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3-[3-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one
3-[3-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]propyl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)CSCCCN2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CSCCCN2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C21H24N2O3S/c1-3-26-20-10-9-16(15(2)24)13-17(20)14-27-12-6-11-23-19-8-5-4-7-18(19)22-21(23)25/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,22,25)
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