3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-o-anisoylpiperidino]propan-1-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O3S/c1-28-19-10-4-2-8-17(19)23(27)16-7-6-14-25(15-16)22(26)13-12-21-24-18-9-3-5-11-20(18)29-21/h2-5,8-11,16H,6-7,12-15H2,1H3/t16-/m0/s1