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

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3S/c1-23(2,3)15-21(25)24-12-13-28-22(24)18-10-11-19(26-4)20(14-18)27-16-17-8-6-5-7-9-17/h5-11,14,22H,12-13,15-16H2,1-4H3