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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-[(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-2-11-26-25-29(22(18-32-25)24-16-20-5-3-4-6-23(20)31-24)27-17-19-7-9-21(10-8-19)28-12-14-30-15-13-28/h2-10,16-18H,1,11-15H2