4-[(4-chlorophenyl)sulfanylmethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S2/c1-27-17-8-11-19-20(12-17)29-22(24-19)25-21(26)15-4-2-14(3-5-15)13-28-18-9-6-16(23)7-10-18/h2-12H,13H2,1H3,(H,24,25,26)