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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)C

InChI

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