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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-2-methyl-1-propanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2S/c1-21(2)15-28-20(24-14-16-8-6-5-7-9-16)25(21)19(26)22(3,4)27-18-12-10-17(23)11-13-18/h5-13H,14-15H2,1-4H3