N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3S/c1-27-15-8-9-20(28-2)17(11-15)19-13-29-22(24-19)25-21(26)10-7-14-12-23-18-6-4-3-5-16(14)18/h3-6,8-9,11-13,23H,7,10H2,1-2H3,(H,24,25,26)