3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)thiazolidine-4-carboxamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NC3=CC=CC=C3F)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NC3=CC=CC=C3F)C(=O)C4CC4)OC

InChI

InChI=1S/C22H23FN2O4S/c1-28-18-10-9-14(11-19(18)29-2)22-25(21(27)13-7-8-13)17(12-30-22)20(26)24-16-6-4-3-5-15(16)23/h3-6,9-11,13,17,22H,7-8,12H2,1-2H3,(H,24,26)