methyl 2-[2-(2-acetamidophenyl)carbonyloxyethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[2-(2-acetamidophenyl)carbonyloxyethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[[2-(2-acetamidobenzoyl)oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-[(2-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-acetamidobenzoyl)oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-(2-acetamidobenzoyl)oxyacetyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17N3O6S/c1-11(24)21-14-6-4-3-5-13(14)19(27)29-10-17(25)23-20-22-15-8-7-12(18(26)28-2)9-16(15)30-20/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23,25)