4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(2-methoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-o-anisylidene-amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2S/c1-21-20-23(22-12-15-8-4-5-9-17(15)24-2)16(13-26-20)19-11-14-7-3-6-10-18(14)25-19/h3-13H,1-2H3