N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-14-22-15-6-2-3-7-16(15)23(14)11-10-21-19(25)12-24-17-8-4-5-9-18(17)27-13-20(24)26/h2-9H,10-13H2,1H3,(H,21,25)