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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-morpholinoethyl)thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-morpholinoethyl)thiazolidin-4-one Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCOCC3)OC4CCCC4

InChI

InChI=1S/C21H30N2O4S/c1-25-18-7-6-16(14-19(18)27-17-4-2-3-5-17)21-23(20(24)15-28-21)9-8-22-10-12-26-13-11-22/h6-7,14,17,21H,2-5,8-13,15H2,1H3