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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(2S)-2-phenylbutyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-2-14(15-8-4-3-5-9-15)13-21-19(23)12-18-20(24)22-16-10-6-7-11-17(16)25-18/h3-11,14,18H,2,12-13H2,1H3,(H,21,23)(H,22,24)/t14-,18-/m1/s1