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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN(C2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CCCN(C2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-13-10-21-19(27-13)22-18(26)15-8-5-9-23(12-15)16(24)11-20-17(25)14-6-3-2-4-7-14/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H,20,25)(H,21,22,26)/t15-/m0/s1