[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C22H21N3O5S/c1-13(26)23-16-8-15(9-17(10-16)24-14(2)27)22(28)30-11-18-12-31-21(25-18)19-6-4-5-7-20(19)29-3/h4-10,12H,11H2,1-3H3,(H,23,26)(H,24,27)