N-[2-(4-chlorophenyl)ethyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-15-14-24(18-4-2-3-5-19(18)27-15)21(26)11-10-20(25)23-13-12-16-6-8-17(22)9-7-16/h2-9,15H,10-14H2,1H3,(H,23,25)