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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-14(15-6-8-16(9-7-15)25-11-10-22-13-25)23-20(26)12-19-21(27)24-17-4-2-3-5-18(17)28-19/h2-11,13-14,19H,12H2,1H3,(H,23,26)(H,24,27)