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

Systemtic Name: 3-(butan-2-ylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-(1-methylpropylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22N4S/c1-5-16(4)23-24-19(17-9-8-14(2)15(3)11-17)13-25-20(24)22-18-7-6-10-21-12-18/h6-13H,5H2,1-4H3