4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-(2-methylallyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(3-pyridyl)ethylidene]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CN=CC=C3)C

InChI

InChI=1S/C22H24N4S/c1-15(2)12-24-22-26(25-18(5)20-7-6-10-23-13-20)21(14-27-22)19-9-8-16(3)17(4)11-19/h6-11,13-14H,1,12H2,2-5H3