2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-3-24-14-7-5-13(6-8-14)20-17(23)11-25-18-21-15-10-12(19)4-9-16(15)22(18)2/h4-10H,3,11H2,1-2H3,(H,20,23)