N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonylamino]acetamide Formula: C21H21N5O4S2 MolecularWeight: 471.55254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H21N5O4S2/c1-14(15-2-4-16(5-3-15)26-9-8-22-13-26)24-20(27)11-23-32(29,30)17-6-7-19-18(10-17)25-21(28)12-31-19/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)(H,25,28)/t14-/m1/s1