3-(2,5-dimethylphenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(2,5-dimethylphenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(2,5-dimethylphenoxy)propan-1-one CAS Name: 3-(2,5-dimethylphenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-3-(2,5-dimethylphenoxy)propan-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-3-(2,5-dimethylphenoxy)propan-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N2C(=NCC3=CC=CC=C3)SCC2(C)C

InChI

InChI=1S/C23H28N2O2S/c1-17-10-11-18(2)20(14-17)27-13-12-21(26)25-22(28-16-23(25,3)4)24-15-19-8-6-5-7-9-19/h5-11,14H,12-13,15-16H2,1-4H3