N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H16ClN3O3S3 MolecularWeight: 429.96454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16ClN3O3S3/c1-3-20(16-18-12-9-11(17)6-7-13(12)25-16)14(21)10-19(2)26(22,23)15-5-4-8-24-15/h4-9H,3,10H2,1-2H3