N-[4-[(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(5-chloro-1-propyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(5-chloro-1-propylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(5-chloro-1-propyl-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H23ClN4O2S2 MolecularWeight: 487.03732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C23H23ClN4O2S2/c1-4-11-27-19-10-9-16(24)12-18(19)26-22(27)31-13-17-14-32-23(25-17)28(15(2)29)20-7-5-6-8-21(20)30-3/h5-10,12,14H,4,11,13H2,1-3H3