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

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[1-(4-morpholinophenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[3-[1-(4-morpholinophenyl)ethylideneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4OS/c1-17-4-6-20(7-5-17)22-16-29-23(24-3)27(22)25-18(2)19-8-10-21(11-9-19)26-12-14-28-15-13-26/h4-11,16H,12-15H2,1-3H3