3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

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