2-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbonyl]piperidin-1-yl]ethoxy]ethanoic acid

Systemtic Name: 2-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbonyl]piperidin-1-yl]ethoxy]ethanoic acid Openeye Name: 2-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)-1-piperidyl]ethoxy]acetic acid CAS Name: 2-[2-[4-[(4-methoxy-1,3-benzothiazol-2-yl)-oxomethyl]-1-piperidinyl]ethoxy]acetic acid IUPAC Name: 2-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)piperidin-1-yl]ethoxy]acetic acid Traditional Name: 2-[2-[4-(4-methoxy-1,3-benzothiazole-2-carbonyl)piperidino]ethoxy]acetic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCN(CC3)CCOCC(=O)O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCN(CC3)CCOCC(=O)O

InChI

InChI=1S/C18H22N2O5S/c1-24-13-3-2-4-14-16(13)19-18(26-14)17(23)12-5-7-20(8-6-12)9-10-25-11-15(21)22/h2-4,12H,5-11H2,1H3,(H,21,22)