3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethoxyphenyl)propylidene-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O2S/c1-6-18(17-11-12-20(26-4)21(13-17)27-5)24-25-19(14-28-22(25)23-3)16-9-7-15(2)8-10-16/h7-14H,6H2,1-5H3