1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-17(2)20-12-11-18(3)13-21(20)28-15-22(27)26-23(29-16-24(26,4)5)25-14-19-9-7-6-8-10-19/h6-13,17H,14-16H2,1-5H3