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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(1-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(1-naphthalenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-naphthalen-1-yl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-piperonyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H19N3O2S MolecularWeight: 437.51296

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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=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O2S/c1-2-8-21-19(5-1)6-3-9-22(21)23-16-32-26(28-20-7-4-12-27-14-20)29(23)15-18-10-11-24-25(13-18)31-17-30-24/h1-14,16H,15,17H2