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

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethylphenyl)methyleneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C20H21N3S MolecularWeight: 335.46584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3S/c1-14-5-8-17(9-6-14)19-13-24-20(21-4)23(19)22-12-18-10-7-15(2)11-16(18)3/h5-13H,1-4H3