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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-piperonyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2S/c1-16-4-7-18(8-5-16)20-14-29-23(25-19-3-2-10-24-12-19)26(20)13-17-6-9-21-22(11-17)28-15-27-21/h2-12,14H,13,15H2,1H3