N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H27N3O3S/c1-4-7-16-10-11-20(21(14-16)28-2)29-15-22(27)24-19(12-13-30-3)23-25-17-8-5-6-9-18(17)26-23/h4-6,8-11,14,19H,1,7,12-13,15H2,2-3H3,(H,24,27)(H,25,26)