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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O3S/c1-26-12-11-23-21(26)20(14-7-3-5-9-16(14)29-2)25-19(27)13-18-22(28)24-15-8-4-6-10-17(15)30-18/h3-12,18,20H,13H2,1-2H3,(H,24,28)(H,25,27)