methyl 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]butanoate CAS Name: 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]butyric acid methyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CN1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CCCNC(=O)CN1CCCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H25N3O3S/c1-25-18(24)10-6-11-20-17(23)13-22-12-5-4-8-15(22)19-21-14-7-2-3-9-16(14)26-19/h2-3,7,9,15H,4-6,8,10-13H2,1H3,(H,20,23)/t15-/m1/s1