N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H15FN2O2S/c22-16-10-11-18-19(12-16)27-21(23-18)24-20(25)15-8-6-14(7-9-15)13-26-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,24,25)