ethyl 4-[[2-(methylsulfonylamino)-1,3-benzothiazol-6-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(methylsulfonylamino)-1,3-benzothiazol-6-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(methanesulfonamido)-1,3-benzothiazole-6-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(methanesulfonamido)-1,3-benzothiazol-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(methanesulfonamido)-1,3-benzothiazole-6-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(methanesulfonamido)-1,3-benzothiazole-6-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C

InChI

InChI=1S/C16H20N4O5S2/c1-3-25-16(22)20-8-6-19(7-9-20)14(21)11-4-5-12-13(10-11)26-15(17-12)18-27(2,23)24/h4-5,10H,3,6-9H2,1-2H3,(H,17,18)