3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-benzyl-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-benzyl-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C22H17N3O3S/c1-2-5-16(6-3-1)12-23-22-25(18(14-29-22)19-7-4-10-26-19)24-13-17-8-9-20-21(11-17)28-15-27-20/h1-11,13-14H,12,15H2