2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(2-thienyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(2-thiophen-2-ylethyl)-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(2-thiophen-2-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-[2-(2-thienyl)ethyl]thiazolidin-4-one Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3S2/c1-26-21-14-18(9-10-20(21)27-15-17-6-3-2-4-7-17)23-24(22(25)16-29-23)12-11-19-8-5-13-28-19/h2-10,13-14,23H,11-12,15-16H2,1H3