2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C27H28N4O3S/c1-33-23-12-10-22(11-13-23)31-25-5-3-2-4-24(25)29-27(31)35-19-26(32)28-21-8-6-20(7-9-21)18-30-14-16-34-17-15-30/h2-13H,14-19H2,1H3,(H,28,32)