(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Traditional Name: 1-(phenylcarbamoyl)nipecotic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-15-18(24-20(29-15)19-10-6-12-30-19)14-28-21(26)16-7-5-11-25(13-16)22(27)23-17-8-3-2-4-9-17/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3,(H,23,27)