1-(diphenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[2-(1,3-thiazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(2-thiazol-4-ylethyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[2-(4-thiazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[2-(1,3-thiazol-4-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(2-thiazol-4-ylethyl)triazole-4-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(N=N3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C21H19N5OS/c27-21(22-12-11-18-14-28-15-23-18)19-13-26(25-24-19)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-15,20H,11-12H2,(H,22,27)