(3,5-dimethoxyphenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-[2-(2-thienyl)thiazolidin-3-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-(2-thiophen-2-yl-3-thiazolidinyl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(2-thiophen-2-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-[2-(2-thienyl)thiazolidin-3-yl]methanone Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC2C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC2C3=CC=CS3)OC

InChI

InChI=1S/C16H17NO3S2/c1-19-12-8-11(9-13(10-12)20-2)15(18)17-5-7-22-16(17)14-4-3-6-21-14/h3-4,6,8-10,16H,5,7H2,1-2H3