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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-phenyl-3-piperonyl-4-thiazolin-2-ylidene)-(3-pyridyl)amine Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S/c1-2-5-17(6-3-1)19-14-28-22(24-18-7-4-10-23-12-18)25(19)13-16-8-9-20-21(11-16)27-15-26-20/h1-12,14H,13,15H2