N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-fluoro-benzamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-4-fluorobenzamide IUPAC Name: N-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-fluorobenzamide Traditional Name: N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-4-fluoro-benzamide Formula: C25H20FN3O2S2 MolecularWeight: 477.573603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3O2S2/c26-18-9-7-17(8-10-18)24(31)27-19-11-12-20-22(14-19)33-25(28-20)32-15-23(30)29-13-3-5-16-4-1-2-6-21(16)29/h1-2,4,6-12,14H,3,5,13,15H2,(H,27,31)