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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-13-20(15-7-9-17(10-8-15)24(3)4)23-22(29-13)16-11-18(26-5)21(28-14(2)25)19(12-16)27-6/h7-12H,1-6H3