4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-morpholinophenyl)ethylideneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-morpholinophenyl)ethylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H27N5OS/c1-20-5-7-23(8-6-20)26-19-34-27(29-24-4-3-13-28-18-24)32(26)30-21(2)22-9-11-25(12-10-22)31-14-16-33-17-15-31/h3-13,18-19H,14-17H2,1-2H3