4-fluoranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-fluoranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-fluoro-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-fluoro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-fluoro-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-fluoro-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

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