(3,5-dimethoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-18-6-4-5-15(18)17-19(7-8-23-17)16(20)12-9-13(21-2)11-14(10-12)22-3/h4-6,9-11,17H,7-8H2,1-3H3