2-chloranyl-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[6-(2-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCl)F

InChI

InChI=1S/C16H12ClFN2O2S/c17-8-15(21)20-16-19-13-6-5-11(7-14(13)23-16)22-9-10-3-1-2-4-12(10)18/h1-7H,8-9H2,(H,19,20,21)