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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethoxyphenyl)propylidene-[4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-7-19(17-10-11-21(27-5)22(13-17)28-6)25-26-20(14-29-23(26)24-4)18-9-8-15(2)16(3)12-18/h8-14H,7H2,1-6H3