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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[4-(1H-indol-3-yl)thiazol-2-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)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

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