2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(2-hydroxyphenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H17N3O2S/c1-11(17-19-12-6-2-3-7-13(12)20-17)23-10-16(22)18-14-8-4-5-9-15(14)21/h2-9,11,21H,10H2,1H3,(H,18,22)(H,19,20)/t11-/m1/s1