2-(benzotriazol-1-yl)-N-(4-oxidanylidene-2,2-diphenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-oxidanylidene-2,2-diphenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-oxo-2,2-diphenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-oxo-2,2-diphenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-oxo-2,2-diphenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-keto-2,2-diphenyl-thiazolidin-3-yl)acetamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C(=O)N(C(S1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5O2S/c29-21(15-27-20-14-8-7-13-19(20)24-26-27)25-28-22(30)16-31-23(28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,29)