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

Systemtic Name: N-[4-(1,3-thiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-thiazol-2-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-thiazolyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(1,3-thiazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-thiazol-2-ylphenyl)-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(=CC=C1C2=NC=CS2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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