3-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[4-(4-methoxybenzoyl)-1-piperidyl]ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(4-p-anisoylpiperidino)ethyl]-1,3-benzothiazol-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C22H24N2O3S/c1-27-18-8-6-16(7-9-18)21(25)17-10-12-23(13-11-17)14-15-24-19-4-2-3-5-20(19)28-22(24)26/h2-9,17H,10-15H2,1H3