2-(2,3-dihydro-1H-inden-5-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-indan-5-yl-acetamide Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H15FN2OS/c19-14-6-7-15-16(10-14)23-18(20-15)21-17(22)9-11-4-5-12-2-1-3-13(12)8-11/h4-8,10H,1-3,9H2,(H,20,21,22)