N-(5-chloranyl-2-methyl-phenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2S/c1-13-7-8-15(21)11-16(13)22-19(24)9-10-20(25)23-12-14(2)26-18-6-4-3-5-17(18)23/h3-8,11,14H,9-10,12H2,1-2H3,(H,22,24)