4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-butyramide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2S/c21-14-7-8-15-17(12-14)27-20(22-15)23-18(25)9-10-19(26)24-11-3-5-13-4-1-2-6-16(13)24/h1-2,4,6-8,12H,3,5,9-11H2,(H,22,23,25)