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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C17H18N4O2S/c1-10-9-24-17(19-10)21-16(23)15(20-11(2)22)7-12-8-18-14-6-4-3-5-13(12)14/h3-6,8-9,15,18H,7H2,1-2H3,(H,20,22)(H,19,21,23)/t15-/m0/s1