methyl 2-[2-[2-(2-benzamidoethanoyloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(2-benzamidoethanoyloxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(2-benzamidoacetyl)oxyacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(2-benzamido-1-oxoethoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-benzamidoacetyl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-hippuroyloxyacetyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O6S/c1-25-14(22)7-12-10-27-17(19-12)20-13(21)9-26-15(23)8-18-16(24)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,18,24)(H,19,20,21)