2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[[4-(p-tolyl)thiazol-2-yl]methyl]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[4-(4-methylphenyl)-2-thiazolyl]methyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[[4-(p-tolyl)thiazol-2-yl]methyl]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14-7-9-15(10-8-14)17-13-28-20(24-17)12-21-25-22(27)18(29-21)11-19(26)23-16-5-3-2-4-6-16/h2-10,13,18H,11-12H2,1H3,(H,23,26)