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N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name:N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide
Openeye Name:N-[4-(2-pyridyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide
CAS Name:N-[4-(2-pyridinyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide
IUPAC Name:N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide
Traditional Name:N-[4-(2-pyridyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide
Formula: C17H12N6OS
MolecularWeight: 348.38178
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4


Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4


InChI

InChI=1S/C17H12N6OS/c24-16(12-4-6-13(7-5-12)23-11-18-10-20-23)22-17-21-15(9-25-17)14-3-1-2-8-19-14/h1-11H,(H,21,22,24)


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