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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-(2-chlorophenoxy)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-17-5-1-3-7-19(17)27-14-21(26)24-13-15-9-11-16(12-10-15)22-25-18-6-2-4-8-20(18)28-22/h1-12H,13-14H2,(H,24,26)