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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

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