N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19FN2O2S/c21-14-7-5-13(6-8-14)12-23(15-9-10-15)19(24)11-18-20(25)22-16-3-1-2-4-17(16)26-18/h1-8,15,18H,9-12H2,(H,22,25)