N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18FN3OS/c1-12-16(10-14-8-9-15(22)11-18(14)23-12)21(26)25(3)13(2)20-24-17-6-4-5-7-19(17)27-20/h4-11,13H,1-3H3