2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NCC=C

InChI

InChI=1S/C21H23N3O2S/c1-4-14-22-20(25)15(3)27-21-23-18-8-6-7-9-19(18)24(21)16-10-12-17(13-11-16)26-5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,25)