2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[2-(3-methoxyphenoxy)ethylthio]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[2-(3-methoxyphenoxy)ethylthio]-1-propargyl-benzimidazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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