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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-methyl-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-methyl-3-[(E)-(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-methyl-3-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-methyl-3-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-(4-morpholinobenzylidene)amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)/N=C/C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S/c1-24-23-27(20(16-30-23)22-14-18-4-2-3-5-21(18)29-22)25-15-17-6-8-19(9-7-17)26-10-12-28-13-11-26/h2-9,14-16H,10-13H2,1H3/b24-23?,25-15+