4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methoxy-chromen-2-one

Systemtic Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methoxy-chromen-2-one Openeye Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-7-methoxy-chromen-2-one CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-7-methoxychromen-2-one Traditional Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]methyl]-7-methoxy-coumarin Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC[C@@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O3S/c1-27-16-9-10-17-15(12-22(26)28-20(17)13-16)14-25-11-5-4-7-19(25)23-24-18-6-2-3-8-21(18)29-23/h2-3,6,8-10,12-13,19H,4-5,7,11,14H2,1H3/t19-/m1/s1