2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1-propargyl-benzimidazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C19H18N2O2S/c1-3-12-21-18-7-5-4-6-17(18)20-19(21)24-14-13-23-16-10-8-15(22-2)9-11-16/h1,4-11H,12-14H2,2H3