1-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine

Systemtic Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine Openeye Name: 1-(4,5-dihydrothiazol-2-yl)-3,3-dimethyl-N-(p-tolyl)butan-2-imine CAS Name: 1-(4,5-dihydrothiazol-2-yl)-3,3-dimethyl-N-(4-methylphenyl)-2-butanimine IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-dimethyl-N-(4-methylphenyl)butan-2-imine Traditional Name: [2,2-dimethyl-1-(2-thiazolin-2-ylmethyl)propylidene]-(p-tolyl)amine Formula: C16H22N2S MolecularWeight: 274.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC2=NCCS2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC2=NCCS2)C(C)(C)C

InChI

InChI=1S/C16H22N2S/c1-12-5-7-13(8-6-12)18-14(16(2,3)4)11-15-17-9-10-19-15/h5-8H,9-11H2,1-4H3