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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

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