N-(2-methylprop-2-enyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(4-morpholinophenyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C25H28N4OS MolecularWeight: 432.58102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4OS/c1-19(2)17-26-25-29(24(18-31-25)22-7-5-4-6-8-22)27-20(3)21-9-11-23(12-10-21)28-13-15-30-16-14-28/h4-12,18H,1,13-17H2,2-3H3