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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyramide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-16-7-5-15(6-8-16)11-12-22-19(24)9-10-20(25)23-13-14-26-18-4-2-1-3-17(18)23/h1-8H,9-14H2,(H,22,24)