1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-acetyl]isonipecotamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-2-25-11-3-4-12-13(9-11)26-17(19-12)20-15(23)16(24)21-7-5-10(6-8-21)14(18)22/h3-4,9-10H,2,5-8H2,1H3,(H2,18,22)(H,19,20,23)