3-[(3,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazinan-4-one CAS Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazinan-4-one IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Traditional Name: 3-(3,5-dimethoxybenzyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-15-9-14(10-16(11-15)26-2)13-23-20(24)7-8-27-21(23)18-12-22-19-6-4-3-5-17(18)19/h3-6,9-12,21-22H,7-8,13H2,1-2H3