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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O2S2/c1-10-9-21-15(19)17(10)8-14(18)16-12-6-7-20-13-5-3-2-4-11(12)13/h2-5,9,12H,6-8H2,1H3,(H,16,18)/t12-/m0/s1