1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(2,4-dimethylphenyl)thiazolidin-3-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(2,4-dimethylphenyl)-3-thiazolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(2,4-dimethylphenyl)thiazolidin-3-yl]-3-methyl-butan-1-one Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2N(CCS2)C(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2N(CCS2)C(=O)CC(C)C)C

InChI

InChI=1S/C16H23NOS/c1-11(2)9-15(18)17-7-8-19-16(17)14-6-5-12(3)10-13(14)4/h5-6,10-11,16H,7-9H2,1-4H3