4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethyleneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CCC=CC4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4CCC=CC4

InChI

InChI=1S/C19H19N3OS/c1-20-19-22(21-12-14-7-3-2-4-8-14)16(13-24-19)18-11-15-9-5-6-10-17(15)23-18/h2-3,5-6,9-14H,4,7-8H2,1H3