N-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)thio]-N-p-phenetyl-propionamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-3-24-14-7-5-13(6-8-14)20-17(23)11(2)25-18-21-15-9-4-12(19)10-16(15)22-18/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22)