3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethylphenyl)methyleneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-14-7-8-16(15(2)9-14)12-24-25-18(13-29-22(25)23-3)17-10-19(26-4)21(28-6)20(11-17)27-5/h7-13H,1-6H3