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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O3S/c1-28-19-7-5-17(6-8-19)20-14-31-23(26-18-3-2-10-24-13-18)27(20)25-12-16-4-9-21-22(11-16)30-15-29-21/h2-14H,15H2,1H3