[4-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [4-[(2-acetamido-1,3-thiazol-4-yl)carbonyloxymethyl]phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [4-[(2-acetamidothiazole-4-carbonyl)oxymethyl]phenyl]methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [4-[[(2-acetamido-4-thiazolyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(2-acetamido-1,3-thiazole-4-carbonyl)oxymethyl]phenyl]methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [4-[(2-acetamidothiazole-4-carbonyl)oxymethyl]benzyl] ester Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C20H18N4O6S2/c1-11(25)21-19-23-15(9-31-19)17(27)29-7-13-3-5-14(6-4-13)8-30-18(28)16-10-32-20(24-16)22-12(2)26/h3-6,9-10H,7-8H2,1-2H3,(H,21,23,25)(H,22,24,26)