N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O2S/c1-3-26(4-2)13-14-27-18-10-6-5-9-17(18)24-23(27)25-21(29)15-28-19-11-7-8-12-20(19)31-16-22(28)30/h5-12H,3-4,13-16H2,1-2H3,(H,24,25,29)