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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(benzofuran-2-yl)-N-ethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-benzofuranyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-2-22-21-24(23-11-14-7-8-18-20(9-14)26-13-25-18)16(12-28-21)19-10-15-5-3-4-6-17(15)27-19/h3-12H,2,13H2,1H3