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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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