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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

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