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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)/N=C/C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H19N3O2S/c1-25-24-27(20(15-30-24)23-13-17-8-4-6-10-21(17)29-23)26-14-19-18-9-5-3-7-16(18)11-12-22(19)28-2/h3-15H,1-2H3/b25-24?,26-14+