3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-6-methoxy-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-6-methoxy-1,3-benzothiazol-2-one Openeye Name: 3-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-6-methoxy-1,3-benzothiazol-2-one CAS Name: 3-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-6-methoxy-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6-methoxy-1,3-benzothiazol-2-one Traditional Name: 3-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-6-methoxy-1,3-benzothiazol-2-one Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)S2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)S2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O3S/c1-28-18-6-7-19-20(14-18)29-22(27)25(19)13-12-24-10-8-16(9-11-24)21(26)15-2-4-17(23)5-3-15/h2-7,14,16H,8-13H2,1H3