N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-4-fluorobenzamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-4-fluorobenzamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-4-fluoro-benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=C(C=C4)F

InChI

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