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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)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)27-21(23-14)22-12-11-15-5-10-18(25-3)19(13-15)26-4/h5-10,13H,11-12H2,1-4H3,(H,22,23)