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(4S)-7-fluoranyl-2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

(4S)-7-fluoranyl-2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:(4S)-7-fluoranyl-2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:(4S)-7-fluoro-2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:(4S)-7-fluoro-2-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:(4S)-7-fluoro-2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:(4S)-7-fluoro-2-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C21H19FN4O2S
MolecularWeight: 410.464563
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC(=O)NC5=C4C=CC(=C5)F


Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)[C@H]4CC(=O)NC5=C4C=CC(=C5)F


InChI

InChI=1S/C21H19FN4O2S/c22-12-3-5-14-15(11-19(27)24-17(14)9-12)20(28)23-13-4-6-16-18(10-13)29-21(25-16)26-7-1-2-8-26/h3-6,9-10,15H,1-2,7-8,11H2,(H,23,28)(H,24,27)/t15-/m0/s1


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