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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-4-fluoranyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-4-fluoro-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-4-fluoro-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-4-fluoro-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-4-fluoro-N-phenethyl-benzamide Formula: C22H16BrFN2OS MolecularWeight: 455.342643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C22H16BrFN2OS/c23-18-14-16(24)10-11-17(18)21(27)26(13-12-15-6-2-1-3-7-15)22-25-19-8-4-5-9-20(19)28-22/h1-11,14H,12-13H2