2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide Formula: C19H17FN2O2S2 MolecularWeight: 388.478883

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COCC3=NC4=CC=CC=C4S3)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)COCC3=NC4=CC=CC=C4S3)C=C(C=C2)F

InChI

InChI=1S/C19H17FN2O2S2/c20-12-5-6-16-13(9-12)14(7-8-25-16)21-18(23)10-24-11-19-22-15-3-1-2-4-17(15)26-19/h1-6,9,14H,7-8,10-11H2,(H,21,23)/t14-/m0/s1