1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-3,5,5-trimethyl-hexan-1-one Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCSC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCSC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C26H35NO3S/c1-19(17-26(2,3)4)15-24(28)27-13-14-31-25(27)21-11-12-22(29-5)23(16-21)30-18-20-9-7-6-8-10-20/h6-12,16,19,25H,13-15,17-18H2,1-5H3