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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(benzofuran-2-yl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-benzofuranyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-isopropylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14(2)24-22-25(23-11-15-7-8-19-21(9-15)27-13-26-19)17(12-29-22)20-10-16-5-3-4-6-18(16)28-20/h3-12,14H,13H2,1-2H3