3-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-fluoro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-fluoro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-fluoro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-fluoro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H13FN2O2S MolecularWeight: 364.392823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)F

InChI

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