N-benzo[e][1,3]benzothiazol-2-yl-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C19H12ClFN2OS MolecularWeight: 370.827783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H12ClFN2OS/c20-14-6-3-7-15(21)13(14)10-17(24)22-19-23-18-12-5-2-1-4-11(12)8-9-16(18)25-19/h1-9H,10H2,(H,22,23,24)