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

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2S/c1-15(2)18-10-9-16(3)13-20(18)26-14-21(25)24-11-12-27-22(24)23-19-8-6-5-7-17(19)4/h5-10,13,15H,11-12,14H2,1-4H3