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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-2-24-15-9-5-3-7-13(15)22-18(24)12-21-19(25)11-17-20(26)23-14-8-4-6-10-16(14)27-17/h3-10,17H,2,11-12H2,1H3,(H,21,25)(H,23,26)/t17-/m1/s1