N-(3-chlorophenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C21H19ClN4O2S2 MolecularWeight: 458.98416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)N(C4=CC(=CC=C4)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)N(C4=CC(=CC=C4)Cl)C(=O)C

InChI

InChI=1S/C21H19ClN4O2S2/c1-3-28-17-7-8-18-19(10-17)25-20(24-18)29-11-15-12-30-21(23-15)26(13(2)27)16-6-4-5-14(22)9-16/h4-10,12H,3,11H2,1-2H3,(H,24,25)