4-(1-benzofuran-2-yl)-N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-benzyl-3-(4-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-benzyl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-benzylimino-4-thiazolin-3-yl]-(4-pyridylmethylene)amine Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4OS/c1-2-6-18(7-3-1)15-26-24-28(27-16-19-10-12-25-13-11-19)21(17-30-24)23-14-20-8-4-5-9-22(20)29-23/h1-14,16-17H,15H2