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

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c1-12(27)24-13-6-7-15(14(10-13)20(21,22)23)25-18(28)8-9-26-16-4-2-3-5-17(16)30-11-19(26)29/h2-7,10H,8-9,11H2,1H3,(H,24,27)(H,25,28)