2-[4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone hydrochloride

Systemtic Name: 2-[4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone hydrochloride Openeye Name: 2-[4,4-dimethyl-2-(p-tolylimino)thiazolidin-3-yl]-1-(p-tolyl)ethanone hydrochloride CAS Name: 2-[4,4-dimethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-1-(4-methylphenyl)ethanone hydrochloride IUPAC Name: 2-[4,4-dimethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone hydrochloride Traditional Name: 2-[4,4-dimethyl-2-(p-tolylimino)thiazolidin-3-yl]-1-(p-tolyl)ethanone hydrochloride Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=NC3=CC=C(C=C3)C)SCC2(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=NC3=CC=C(C=C3)C)SCC2(C)C.Cl

InChI

InChI=1S/C21H24N2OS.ClH/c1-15-5-9-17(10-6-15)19(24)13-23-20(25-14-21(23,3)4)22-18-11-7-16(2)8-12-18;/h5-12H,13-14H2,1-4H3;1H