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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5OS/c1-20-6-7-24(17-21(20)2)27-19-35-28(30-25-5-4-12-29-18-25)33(27)31-22(3)23-8-10-26(11-9-23)32-13-15-34-16-14-32/h4-12,17-19H,13-16H2,1-3H3