[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(p-tolyl)methanone CAS Name: [4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(4-methylphenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(p-tolyl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-15-9-11-17(12-10-15)18(23)22-19(24-14-20(22,2)3)21-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3