N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-2-25-13-5-6-15-16(8-13)23-18(22-15)26-10-17(24)21-9-11-3-4-12(19)7-14(11)20/h3-8H,2,9-10H2,1H3,(H,21,24)(H,22,23)