2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NCC=C

InChI

InChI=1S/C15H19N3O2S/c1-4-8-16-14(19)10(3)21-15-17-12-7-6-11(20-5-2)9-13(12)18-15/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,16,19)(H,17,18)