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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-7-fluoranyl-N,2-dimethyl-quinoline-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-7-fluoro-N,2-dimethyl-3-quinolinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-7-fluoro-N,2-dimethylquinoline-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-7-fluoro-N,2-dimethyl-quinoline-3-carboxamide
Formula: C19H14FN3OS
MolecularWeight: 351.397363
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14FN3OS/c1-11-14(9-12-7-8-13(20)10-16(12)21-11)18(24)23(2)19-22-15-5-3-4-6-17(15)25-19/h3-10H,1-2H3


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