N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4S/c1-13-7-8-16(27-2)14(9-13)22-18(24)10-21-19(25)11-23-15-5-3-4-6-17(15)28-12-20(23)26/h3-9H,10-12H2,1-2H3,(H,21,25)(H,22,24)