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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C16H12N6OS/c23-15(9-22-14-6-2-1-5-12(14)20-21-22)19-16-18-13(10-24-16)11-4-3-7-17-8-11/h1-8,10H,9H2,(H,18,19,23)