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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: piperonylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c1-16-4-7-18(8-5-16)20-14-30-23(26-19-3-2-10-24-13-19)27(20)25-12-17-6-9-21-22(11-17)29-15-28-21/h2-14H,15H2,1H3