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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C15H10ClFN2OS MolecularWeight: 320.769103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C15H10ClFN2OS/c1-8-11(16)6-7-12-13(8)18-15(21-12)19-14(20)9-2-4-10(17)5-3-9/h2-7H,1H3,(H,18,19,20)