1-(2-benzamidoethanoyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(5-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-(5-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-hippuroyl-N-(5-methylthiazol-2-yl)isonipecotamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-13-11-21-19(27-13)22-18(26)15-7-9-23(10-8-15)16(24)12-20-17(25)14-5-3-2-4-6-14/h2-6,11,15H,7-10,12H2,1H3,(H,20,25)(H,21,22,26)