N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H17FN2O2S2 MolecularWeight: 352.446783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N[C@H]2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H17FN2O2S2/c1-10-9-23-16(21)19(10)6-4-15(20)18-13-5-7-22-14-3-2-11(17)8-12(13)14/h2-3,8-9,13H,4-7H2,1H3,(H,18,20)/t13-/m0/s1