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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-fluoro-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-fluorobenzamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-fluoro-benzamide Formula: C22H16ClFN2OS MolecularWeight: 410.891643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2OS/c1-14-18(23)10-11-19-20(14)25-22(28-19)26(13-15-6-3-2-4-7-15)21(27)16-8-5-9-17(24)12-16/h2-12H,13H2,1H3