N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-chloro-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-15-7-5-14(6-8-15)21(25)23-16-9-11-17(12-10-16)26-13-20-24-18-3-1-2-4-19(18)27-20/h1-12H,13H2,(H,23,25)