N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: homoveratryl-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-14-20(16-6-8-17(24-2)9-7-16)23-21(27-14)22-12-11-15-5-10-18(25-3)19(13-15)26-4/h5-10,13H,11-12H2,1-4H3,(H,22,23)