2-(benzotriazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C17H13N5OS/c23-16(11-22-15-4-2-1-3-14(15)20-21-22)19-13-7-5-12(6-8-13)17-18-9-10-24-17/h1-10H,11H2,(H,19,23)