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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-11(2)17-10-26-19(22-17)23-18(25)16(21-12(3)24)8-13-9-20-15-7-5-4-6-14(13)15/h4-7,9-11,16,20H,8H2,1-3H3,(H,21,24)(H,22,23,25)/t16-/m0/s1