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

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C19H28N2OS/c1-13-8-9-14(2)15(10-13)20-17-21(19(6,7)12-23-17)16(22)11-18(3,4)5/h8-10H,11-12H2,1-7H3