N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H13ClFN3O2S MolecularWeight: 377.820423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3O2S/c1-9(23)20-10-5-6-14-15(7-10)25-17(21-14)22-16(24)8-11-12(18)3-2-4-13(11)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22,24)