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

Systemtic Name: 4-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-morpholinophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-morpholinobenzylidene)amino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4OS/c1-3-12-25-24-28(23(18-30-24)21-8-4-19(2)5-9-21)26-17-20-6-10-22(11-7-20)27-13-15-29-16-14-27/h3-11,17-18H,1,12-16H2,2H3