3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-2-23-14-8-9-15-16(12-14)21-18(20-15)24-11-10-17(22)19-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,22)(H,20,21)