2-(2-chloranylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-18-13-7-6-11(8-15(13)22-10)19-16(20)9-21-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,19,20)