N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-2-(4-mesylpiperazino)acetamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H20N4O5S2/c1-3-25-11-4-5-12-13(10-11)26-16(17-12)18-14(21)15(22)19-6-8-20(9-7-19)27(2,23)24/h4-5,10H,3,6-9H2,1-2H3,(H,17,18,21)