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

Systemtic Name: (2S)-N-(4-cyclohexylphenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(4-cyclohexylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(4-cyclohexylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-(4-cyclohexylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-N-(4-cyclohexylphenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H26N2O2S/c1-15(21-23(27)25-19-9-5-6-10-20(19)28-21)22(26)24-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h5-6,9-16,21H,2-4,7-8H2,1H3,(H,24,26)(H,25,27)/t15-,21-/m1/s1