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

Systemtic Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide Openeye Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide CAS Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide IUPAC Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide Traditional Name: N-cycloheptyl-2-[4-(4-fluorobenzyl)-3-keto-1,4-benzothiazin-2-yl]propionamide Formula: C25H29FN2O2S MolecularWeight: 440.573363

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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)NC4CCCCCC4

Isomeric SMILES

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=C(C=C3)F)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H29FN2O2S/c1-17(24(29)27-20-8-4-2-3-5-9-20)23-25(30)28(16-18-12-14-19(26)15-13-18)21-10-6-7-11-22(21)31-23/h6-7,10-15,17,20,23H,2-5,8-9,16H2,1H3,(H,27,29)