4-(1-benzofuran-2-yl)-N-(3-methylphenyl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(3-methylphenyl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(m-tolyl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(3-methylphenyl)-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(3-methylphenyl)-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(benzofuran-2-yl)-2-(m-tolylimino)-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)N=CC5=CN=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=CC=CC=C4O3)/N=C/C5=CN=CC=C5

InChI

InChI=1S/C24H18N4OS/c1-17-6-4-9-20(12-17)27-24-28(26-15-18-7-5-11-25-14-18)21(16-30-24)23-13-19-8-2-3-10-22(19)29-23/h2-16H,1H3/b26-15+,27-24?