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

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

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

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3


InChI

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


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