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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-7-5-14(6-8-15)9-11-21-18(23)10-12-22-16-3-1-2-4-17(16)25-13-19(22)24/h1-8H,9-13H2,(H,21,23)