N-[3-[3-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[3-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[3-(3-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[3-(3-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[3-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[4-keto-3-(3-methoxyphenyl)thiazolidin-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O3S2/c1-27-18-8-3-7-17(12-18)24-21(26)14-29-22(24)15-5-2-6-16(11-15)23-20(25)13-19-9-4-10-28-19/h2-12,22H,13-14H2,1H3,(H,23,25)