N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2S/c20-13-6-7-15-16(10-13)26-19(22-15)23-17(24)8-5-12-9-11-3-1-2-4-14(11)21-18(12)25/h1-4,6-7,10,12H,5,8-9H2,(H,21,25)(H,22,23,24)/t12-/m0/s1