2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(4-hydroxyphenyl)acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18ClN3O2S/c1-2-9-22-16-8-3-12(19)10-15(16)21-18(22)25-11-17(24)20-13-4-6-14(23)7-5-13/h3-8,10,23H,2,9,11H2,1H3,(H,20,24)