N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(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(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC=C4Cl

InChI

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