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

Systemtic Name: (3S)-1-(2-benzamidoethanoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-benzamidoacetyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3S)-1-(2-benzamido-1-oxoethyl)-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-benzamidoacetyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-hippuroyl-N-thiazol-2-yl-nipecotamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20N4O3S/c23-15(11-20-16(24)13-5-2-1-3-6-13)22-9-4-7-14(12-22)17(25)21-18-19-8-10-26-18/h1-3,5-6,8,10,14H,4,7,9,11-12H2,(H,20,24)(H,19,21,25)/t14-/m0/s1