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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-acetamido-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-acetamido-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(p-tolyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-14-7-9-17(10-8-14)20(23-15(2)26)12-22(27)25-19-6-4-5-18(11-19)21-13-28-16(3)24-21/h4-11,13,20H,12H2,1-3H3,(H,23,26)(H,25,27)