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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3S/c1-2-5-17(6-3-1)10-11-24-23-26(19(15-30-23)20-7-4-12-27-20)25-14-18-8-9-21-22(13-18)29-16-28-21/h1-9,12-15H,10-11,16H2