3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(benzofuran-2-yl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-benzofuranyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3S/c1-15(2)11-24-23-26(25-12-16-7-8-20-22(9-16)28-14-27-20)18(13-30-23)21-10-17-5-3-4-6-19(17)29-21/h3-10,12-13H,1,11,14H2,2H3