2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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