N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C21H23N3O3S/c1-26-16-8-10-17(11-9-16)27-12-13-28-21-23-18-4-2-3-5-19(18)24(21)14-20(25)22-15-6-7-15/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,22,25)