ethyl 2-[2-[4-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-[4-(2-methoxycarbonylanilino)-4-oxo-butanoyl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-[4-(2-methoxycarbonylanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(2-methoxycarbonylanilino)-4-oxobutanoyl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-[4-(2-carbomethoxyanilino)-4-keto-butanoyl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C24H23N3O8S MolecularWeight: 513.51972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H23N3O8S/c1-3-34-22(31)14-8-9-17-18(12-14)36-24(26-17)27-20(29)13-35-21(30)11-10-19(28)25-16-7-5-4-6-15(16)23(32)33-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,25,28)(H,26,27,29)