N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C22H16FN3O2S/c23-17-9-2-1-8-16(17)21(28)24-13-20(27)25-15-7-5-6-14(12-15)22-26-18-10-3-4-11-19(18)29-22/h1-12H,13H2,(H,24,28)(H,25,27)