N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine Openeye Name: N-(4,5-dihydrothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine CAS Name: N-(4,5-dihydrothiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(3,4-dimethylphenyl)ethanimine Traditional Name: (E)-1-(3,4-dimethylphenyl)ethylidene-(2-thiazolin-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NCCS2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/C2=NCCS2)/C)C

InChI

InChI=1S/C13H16N2S/c1-9-4-5-12(8-10(9)2)11(3)15-13-14-6-7-16-13/h4-5,8H,6-7H2,1-3H3/b15-11+