2-(benzotriazol-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-17(13-7-3-2-4-8-13)25-18(19-12)20-16(24)11-23-15-10-6-5-9-14(15)21-22-23/h2-10H,11H2,1H3,(H,19,20,24)