[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H17FN2OS2 MolecularWeight: 408.511583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C=CC(=C2)F

InChI

InChI=1S/C22H17FN2OS2/c1-13-6-7-14-12-15(23)8-9-17(14)25(13)22(26)20-11-10-19(27-20)21-24-16-4-2-3-5-18(16)28-21/h2-5,8-13H,6-7H2,1H3