2-(2-chloranyl-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-5-13(18)15(7-10)22-9-17(21)20-12-4-6-14-16(8-12)23-11(2)19-14/h3-8H,9H2,1-2H3,(H,20,21)