(3,5-dimethylphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethylphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3,5-dimethylphenyl)methanone CAS Name: (3,5-dimethylphenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(3,5-dimethylphenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3,5-dimethylphenyl)methanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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