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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5OS/c24-17(14-6-8-15(9-7-14)23-12-19-11-20-23)22-18-21-16(10-25-18)13-4-2-1-3-5-13/h1-12H,(H,21,22,24)