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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 4-ethoxy-3-methoxy-benzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-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:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OC

InChI

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