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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-formylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-formyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-formylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-formylpiperazino)-2-keto-acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-2-24-11-3-4-12-13(9-11)25-16(17-12)18-14(22)15(23)20-7-5-19(10-21)6-8-20/h3-4,9-10H,2,5-8H2,1H3,(H,17,18,22)