N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide CAS Name: N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide IUPAC Name: N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorobenzyl)-3-keto-1,4-benzothiazin-2-yl]propionamide Formula: C23H25FN2O2S MolecularWeight: 412.520203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)F)C(=O)NC4CCCC4

Isomeric SMILES

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)F)C(=O)NC4CCCC4

InChI

InChI=1S/C23H25FN2O2S/c1-15(22(27)25-18-6-2-3-7-18)21-23(28)26(14-16-10-12-17(24)13-11-16)19-8-4-5-9-20(19)29-21/h4-5,8-13,15,18,21H,2-3,6-7,14H2,1H3,(H,25,27)