N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienylsulfonylamino)acetamide Formula: C14H13N3O4S3 MolecularWeight: 383.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H13N3O4S3/c1-21-9-4-5-10-11(7-9)23-14(16-10)17-12(18)8-15-24(19,20)13-3-2-6-22-13/h2-7,15H,8H2,1H3,(H,16,17,18)