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

Systemtic Name: (3S)-3-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: (3S)-3-acetamido-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H22N4O2S/c1-14-7-9-16(10-8-14)20(25-15(2)28)11-22(29)27-23-26-21(13-30-23)18-12-24-19-6-4-3-5-17(18)19/h3-10,12-13,20,24H,11H2,1-2H3,(H,25,28)(H,26,27,29)/t20-/m0/s1