3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2S/c1-13-20(16-6-4-3-5-7-16)28-21(23-13)25-19(27)12-18(24-14(2)26)15-8-10-17(22)11-9-15/h3-11,18H,12H2,1-2H3,(H,24,26)(H,23,25,27)