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

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O2S/c1-13-6-7-14(10-15(13)20)11-21-18(23)8-9-22-16-4-2-3-5-17(16)25-12-19(22)24/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)