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[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Openeye Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate
CAS Name:2-acetamido-4-thiazolecarboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Traditional Name:2-acetamidothiazole-4-carboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C17H16N4O4S2
MolecularWeight: 404.46334
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=CSC(=N3)NC(=O)C


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=CSC(=N3)NC(=O)C


InChI

InChI=1S/C17H16N4O4S2/c1-3-21(17-20-11-6-4-5-7-13(11)27-17)14(23)8-25-15(24)12-9-26-16(19-12)18-10(2)22/h4-7,9H,3,8H2,1-2H3,(H,18,19,22)


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