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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,4-dimethoxybenzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O6S/c1-14(25)24(17-7-5-6-8-18(17)27-2)22-23-16(13-31-22)12-30-21(26)15-9-10-19(28-3)20(11-15)29-4/h5-11,13H,12H2,1-4H3