ethyl 1-[2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-2-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-[(2-phenylacetyl)amino]thiazol-4-yl]acetyl]nipecotic acid ethyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-2-28-20(27)16-9-6-10-24(13-16)19(26)12-17-14-29-21(22-17)23-18(25)11-15-7-4-3-5-8-15/h3-5,7-8,14,16H,2,6,9-13H2,1H3,(H,22,23,25)