N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CN=CN3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN(C)S(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C15H17N5O4S2/c1-3-24-10-4-5-11-12(6-10)25-15(18-11)19-13(21)8-20(2)26(22,23)14-7-16-9-17-14/h4-7,9H,3,8H2,1-2H3,(H,16,17)(H,18,19,21)