ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-2-29-22(28)21-20(15-8-4-3-5-9-15)26-23(30-21)25-19(27)13-12-16-14-24-18-11-7-6-10-17(16)18/h3-11,14,24H,2,12-13H2,1H3,(H,25,26,27)