2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenoxyethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenoxyethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenoxyethyl)thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenoxyethyl)-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenoxyethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenoxyethyl)thiazolidin-4-one Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCOC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27NO4S/c1-26-20-12-11-17(15-21(20)28-19-9-5-6-10-19)23-24(22(25)16-29-23)13-14-27-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,19,23H,5-6,9-10,13-14,16H2,1H3