1-(2-benzamidoethanoyl)-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-(1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-hippuroyl-isonipecotamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19(14-23-20(28)15-6-2-1-3-7-15)26-12-10-16(11-13-26)21(29)25-22-24-17-8-4-5-9-18(17)30-22/h1-9,16H,10-14H2,(H,23,28)(H,24,25,29)