[4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl] 2-(2,6-dimethoxyphenyl)ethanoate

Systemtic Name: [4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl] 2-(2,6-dimethoxyphenyl)ethanoate Openeye Name: [4-(4-dimethylaminophenyl)-5-methyl-thiazol-2-yl] 2-(2,6-dimethoxyphenyl)acetate CAS Name: 2-(2,6-dimethoxyphenyl)acetic acid [4-(4-dimethylaminophenyl)-5-methyl-2-thiazolyl] ester IUPAC Name: [4-(4-dimethylaminophenyl)-5-methyl-1,3-thiazol-2-yl] 2-(2,6-dimethoxyphenyl)acetate Traditional Name: 2-(2,6-dimethoxyphenyl)acetic acid [4-(4-dimethylaminophenyl)-5-methyl-thiazol-2-yl] ester Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)OC(=O)CC2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(S1)OC(=O)CC2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N2O4S/c1-14-21(15-9-11-16(12-10-15)24(2)3)23-22(29-14)28-20(25)13-17-18(26-4)7-6-8-19(17)27-5/h6-12H,13H2,1-5H3