1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3S/c1-3-23(21-12-8-5-9-13-21)26(29)28-16-17-32-27(28)22-14-15-24(30-2)25(18-22)31-19-20-10-6-4-7-11-20/h4-15,18,23,27H,3,16-17,19H2,1-2H3