4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluorothiochroman-4-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(4S)-8-fluorothiochroman-4-yl]butyramide Formula: C20H19FN2OS2 MolecularWeight: 386.506063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCCC3=NC4=CC=CC=C4S3)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CCCC3=NC4=CC=CC=C4S3)C=CC=C2F

InChI

InChI=1S/C20H19FN2OS2/c21-14-6-3-5-13-15(11-12-25-20(13)14)22-18(24)9-4-10-19-23-16-7-1-2-8-17(16)26-19/h1-3,5-8,15H,4,9-12H2,(H,22,24)/t15-/m0/s1