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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(C=C3)N4CCOCC4

InChI

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