N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S3/c1-3-19(16-17-12-7-4-5-8-13(12)24-16)14(20)11-18(2)25(21,22)15-9-6-10-23-15/h4-10H,3,11H2,1-2H3