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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-28-19-10-14(11-20(29-2)22(19)30-3)8-9-21(27)26-23-25-18(13-31-23)16-12-24-17-7-5-4-6-15(16)17/h4-7,10-13,24H,8-9H2,1-3H3,(H,25,26,27)