N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-(4-fluorophenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-(4-fluorophenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(4-fluorophenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(4-fluorophenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(4-fluorophenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-(4-fluorophenyl)benzamide Formula: C20H12BrFN2OS MolecularWeight: 427.289483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrFN2OS/c21-14-7-5-13(6-8-14)19(25)24(16-11-9-15(22)10-12-16)20-23-17-3-1-2-4-18(17)26-20/h1-12H