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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H17FN2O2S/c1-27-18-9-5-8-16(12-18)21(26)25(14-15-6-3-2-4-7-15)22-24-19-11-10-17(23)13-20(19)28-22/h2-13H,14H2,1H3