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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethoxyphenyl)propylidene-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-6-18(16-9-12-20(27-4)21(13-16)28-5)24-25-19(14-29-22(25)23-2)15-7-10-17(26-3)11-8-15/h7-14H,6H2,1-5H3