3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H20N4O2S/c1-16-5-7-19(10-17(16)2)21-14-31-24(27-20-4-3-9-25-13-20)28(21)26-12-18-6-8-22-23(11-18)30-15-29-22/h3-14H,15H2,1-2H3