N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methyl-ethanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methyl-ethanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methyl-ethanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methylethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methylethanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-methyl-ethanesulfonamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCS(=O)(=O)N(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCCS(=O)(=O)N(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H16N2O3S2/c1-3-17-8-9-19(15,16)14(2)12-13-10-6-4-5-7-11(10)18-12/h4-7H,3,8-9H2,1-2H3