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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H22N4O2S MolecularWeight: 442.53278

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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)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-16-6-7-20(11-17(16)2)22-14-32-25(27-21-5-4-10-26-13-21)29(22)28-18(3)19-8-9-23-24(12-19)31-15-30-23/h4-14H,15H2,1-3H3