N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c1-14-13-27-21(26)24(14)12-17(25)22-20-23-18(15-8-4-2-5-9-15)19(28-20)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,22,23,25)