N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C20H19F3N2O2S MolecularWeight: 408.43727

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H19F3N2O2S/c1-24(12-14-6-8-15(9-7-14)20(21,22)23)18(26)10-11-25-16-4-2-3-5-17(16)28-13-19(25)27/h2-9H,10-13H2,1H3