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

Systemtic Name: N-ethyl-4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[1-(4-morpholinophenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-ethyl-4-(4-methylphenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C(C)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4OS/c1-4-25-24-28(23(17-30-24)21-7-5-18(2)6-8-21)26-19(3)20-9-11-22(12-10-20)27-13-15-29-16-14-27/h5-12,17H,4,13-16H2,1-3H3