2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide

Systemtic Name: 2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide Openeye Name: 2-[4-[(2-chloro-4-fluoro-phenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide CAS Name: 2-[4-[(2-chloro-4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethylpropanamide IUPAC Name: 2-[4-[(2-chloro-4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethylpropanamide Traditional Name: 2-[4-(2-chloro-4-fluoro-benzyl)-3-keto-1,4-benzothiazin-2-yl]-N-phenethyl-propionamide Formula: C26H24ClFN2O2S MolecularWeight: 482.997363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=C(C=C(C=C3)F)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=C(C=C(C=C3)F)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClFN2O2S/c1-17(25(31)29-14-13-18-7-3-2-4-8-18)24-26(32)30(22-9-5-6-10-23(22)33-24)16-19-11-12-20(28)15-21(19)27/h2-12,15,17,24H,13-14,16H2,1H3,(H,29,31)