N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14(26)21-20(15-7-3-2-4-8-15)25-22(28-21)24-19(27)12-11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,23H,11-12H2,1H3,(H,24,25,27)