N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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