N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)amino]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluoroanilino)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluoroanilino)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluoroanilino)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluoroanilino)acetamide Formula: C15H11BrFN3OS MolecularWeight: 380.234743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

InChI

InChI=1S/C15H11BrFN3OS/c16-9-1-6-12-13(7-9)22-15(19-12)20-14(21)8-18-11-4-2-10(17)3-5-11/h1-7,18H,8H2,(H,19,20,21)