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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)F

InChI

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