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

Systemtic Name: 2-(2-chloranylphenoxy)-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-(2-chlorophenoxy)ethanone CAS Name: 2-(2-chlorophenoxy)-1-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-2-(2-chlorophenoxy)ethanone Traditional Name: 1-(2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-2-(2-chlorophenoxy)ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-20(2)14-26-19(22-12-15-8-4-3-5-9-15)23(20)18(24)13-25-17-11-7-6-10-16(17)21/h3-11H,12-14H2,1-2H3