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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-methoxyethyl)-3-[(Z)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(benzofuran-2-yl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=N4

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)/N=C\C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S/c1-25-11-10-22-20-24(23-13-16-7-4-5-9-21-16)17(14-27-20)19-12-15-6-2-3-8-18(15)26-19/h2-9,12-14H,10-11H2,1H3/b22-20?,23-13-