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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloranyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloro-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloroacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloroacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-2-chloro-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c17-9-15(20)18-11-5-7-12(8-6-11)21-10-16-19-13-3-1-2-4-14(13)22-16/h1-8H,9-10H2,(H,18,20)