2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-(4-pyrrolidin-1-ylbutyl)thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-[4-(1-pyrrolidinyl)butyl]-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-(4-pyrrolidinobutyl)thiazolidin-4-one Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCCN3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCCN3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3S/c1-29-23-17-21(11-12-22(23)30-18-20-9-3-2-4-10-20)25-27(24(28)19-31-25)16-8-7-15-26-13-5-6-14-26/h2-4,9-12,17,25H,5-8,13-16,18-19H2,1H3