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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(benzotriazol-1-yl)acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-12(25)18-17(13-7-3-2-4-8-13)21-19(27-18)20-16(26)11-24-15-10-6-5-9-14(15)22-23-24/h2-10H,11H2,1H3,(H,20,21,26)