4-(3,4-dimethylphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)CC(C)C)C

InChI

InChI=1S/C22H26N4S/c1-15(2)11-18(5)25-26-21(19-9-8-16(3)17(4)12-19)14-27-22(26)24-20-7-6-10-23-13-20/h6-10,12-15H,11H2,1-5H3