N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)NCCO

InChI

InChI=1S/C23H21ClN4O2S/c24-16-9-11-17(12-10-16)31-21-8-4-2-6-19(21)26-22(30)15-28-20-7-3-1-5-18(20)27-23(28)25-13-14-29/h1-12,29H,13-15H2,(H,25,27)(H,26,30)