N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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