1-(2-azanyl-2-oxidanylidene-ethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-amino-2-oxo-ethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-amino-2-oxoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-2-oxoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-amino-2-keto-ethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H22N4O3S/c1-2-24-12-3-4-13-14(9-12)25-17(19-13)20-16(23)11-5-7-21(8-6-11)10-15(18)22/h3-4,9,11H,2,5-8,10H2,1H3,(H2,18,22)(H,19,20,23)