[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OC

InChI

InChI=1S/C23H24N2O6S/c1-14-20(29-4)10-16(11-21(14)30-5)22(27)31-12-17-13-32-23(24-17)25(15(2)26)18-8-6-7-9-19(18)28-3/h6-11,13H,12H2,1-5H3