2-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(4,5-dimethylthiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-(4,5-dimethyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4,5-dimethylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-10-11(2)25-18(20-10)22-17(24)16(21-12(3)23)8-13-9-19-15-7-5-4-6-14(13)15/h4-7,9,16,19H,8H2,1-3H3,(H,21,23)(H,20,22,24)