(3-methoxyphenyl)-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4S/c1-28-21-10-6-9-19(15-21)24(27)26-13-14-31-25(26)20-11-12-22(29-2)23(16-20)30-17-18-7-4-3-5-8-18/h3-12,15-16,25H,13-14,17H2,1-2H3