2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-24-18-8-6-5-7-17(18)22-21(24)23-20(26)13-28-12-16-11-15(14(2)25)9-10-19(16)27-3/h5-11H,4,12-13H2,1-3H3,(H,22,23,26)