N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C22H16ClFN2OS MolecularWeight: 410.891643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

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