N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenoxy)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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