4-(1-benzofuran-2-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(E)-benzylideneamino]thiazol-2-amine CAS Name: 4-(2-benzofuranyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(E)-benzylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(benzofuran-2-yl)thiazol-2-yl]amine Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3OS/c1-2-6-13(7-3-1)11-19-21-18-20-15(12-23-18)17-10-14-8-4-5-9-16(14)22-17/h1-12H,(H,20,21)/b19-11+