2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-14-26(16-20-11-8-15-30-20)24(28)17-27-22-13-7-6-12-21(22)25-23(27)18-29-19-9-4-3-5-10-19/h2-13,15H,1,14,16-18H2