N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C20H13FN2O2S MolecularWeight: 364.392823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H13FN2O2S/c21-16-10-5-11-17-18(16)22-20(26-17)23-19(24)13-6-4-9-15(12-13)25-14-7-2-1-3-8-14/h1-12H,(H,22,23,24)