N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chlorophenoxy)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17ClN2O2S/c1-14-15(22-25-18-9-3-5-12-20(18)28-22)7-6-10-17(14)24-21(26)13-27-19-11-4-2-8-16(19)23/h2-12H,13H2,1H3,(H,24,26)