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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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