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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(4-chloro-3-methylphenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2S/c1-15-11-17(9-10-18(15)22)26-13-19(25)24-20(27-14-21(24,2)3)23-12-16-7-5-4-6-8-16/h4-11H,12-14H2,1-3H3