N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CC4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)N=CN3)NC(=O)C[C@@H]4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c29-22(13-21-24(30)27-18-8-4-5-9-20(18)31-21)28-23(15-6-2-1-3-7-15)16-10-11-17-19(12-16)26-14-25-17/h1-12,14,21,23H,13H2,(H,25,26)(H,27,30)(H,28,29)/t21-,23-/m1/s1