N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H22F3N3O3S/c23-22(24,25)15-5-6-17(27-9-11-31-12-10-27)16(13-15)26-20(29)7-8-28-18-3-1-2-4-19(18)32-14-21(28)30/h1-6,13H,7-12,14H2,(H,26,29)