2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-1-(4-methoxyphenyl)ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O2S/c1-13-11-22(12-18(23)14-3-9-17(24-2)10-4-14)19(25-13)21-16-7-5-15(20)6-8-16/h3-10,13H,11-12H2,1-2H3