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

Systemtic Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-morpholinophenyl)methyleneamino]thiazol-2-imine CAS Name: N-(2,4-dimethylphenyl)-4-methyl-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-2-thiazolimine IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylphenyl)-[4-methyl-3-[(4-morpholinobenzylidene)amino]-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)N=C2N(C(=CS2)C)N=CC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC=C(C=C3)N4CCOCC4)C

InChI

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