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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2C(=O)NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-21(14-20-22(27)24-18-8-4-5-9-19(18)28-20)23-17-10-12-25(13-11-17)15-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,23,26)(H,24,27)/t20-/m0/s1