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

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

Systemtic Name:3-(1,3-benzodioxol-5-ylmethyl)-4-(1-benzofuran-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:3-(1,3-benzodioxol-5-ylmethyl)-4-(benzofuran-2-yl)-N-(3-pyridyl)thiazol-2-imine
CAS Name:3-(1,3-benzodioxol-5-ylmethyl)-4-(2-benzofuranyl)-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:3-(1,3-benzodioxol-5-ylmethyl)-4-(1-benzofuran-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-3-piperonyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C24H17N3O3S
MolecularWeight: 427.47508
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=CC=CC=C6O5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CN=CC=C4)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C24H17N3O3S/c1-2-6-20-17(4-1)11-22(30-20)19-14-31-24(26-18-5-3-9-25-12-18)27(19)13-16-7-8-21-23(10-16)29-15-28-21/h1-12,14H,13,15H2


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