N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-13-7-8-14-15(11-13)22-19(21-14)26-12-18(23)20-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,22)