ethyl 1-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxyethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxyethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]piperidine-3-carboxylate CAS Name: 1-[2-[[2-(1,3-benzothiazol-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxyacetyl]nipecotic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H24N2O5S/c1-2-30-23(28)16-8-7-13-26(14-16)21(27)15-31-24(29)18-10-4-3-9-17(18)22-25-19-11-5-6-12-20(19)32-22/h3-6,9-12,16H,2,7-8,13-15H2,1H3