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

Systemtic Name: (3S)-3-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: (3S)-3-acetamido-N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-14-8-10-17(11-9-14)19-13-27-21(23-19)24-20(26)12-18(22-15(2)25)16-6-4-3-5-7-16/h3-11,13,18H,12H2,1-2H3,(H,22,25)(H,23,24,26)/t18-/m0/s1