(2S)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-[2-(4-benzylpiperidino)-2-keto-ethyl]-4H-1,4-benzothiazin-3-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c25-21(15-20-22(26)23-18-8-4-5-9-19(18)27-20)24-12-10-17(11-13-24)14-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,23,26)/t20-/m0/s1