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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

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

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/h4-11,14,19H,12-13,15H2,1-3H3,(H,24,27)(H,25,26)/b7-4+