Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13N3OS |
| Molecular Weight | 295.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=CSC(NC(=O)C3=NC=CC=C3)=N2
InChI
InChIKey=DAIASWMZQYEEEC-UHFFFAOYSA-N
InChI=1S/C16H13N3OS/c1-11-5-7-12(8-6-11)14-10-21-16(18-14)19-15(20)13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8ZFB698K8C
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
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PRIMARY | |||
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16619036
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
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PRIMARY | |||
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457940-87-3
Created by
admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
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PRIMARY |
![Structure of N-[4-(4-Methylphenyl)-2-thiazolyl]-2-pyridinecarboxamide](/img/91d94b2f-6287-4244-85fa-d519ec54b41a.svg "Structure of N-[4-(4-Methylphenyl)-2-thiazolyl]-2-pyridinecarboxamide")