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

Systemtic Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propionamide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O2S/c1-12-6-7-13(10-14(12)19(20,21)22)23-17(25)8-9-24-15-4-2-3-5-16(15)27-11-18(24)26/h2-7,10H,8-9,11H2,1H3,(H,23,25)