N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O2S/c1-13-14(20)5-4-6-15(13)22-18(24)11-21-19(25)12-23-9-10-26-17-8-3-2-7-16(17)23/h2-8H,9-12H2,1H3,(H,21,25)(H,22,24)