N-[[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]benzyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H23N3O3S/c1-15(25)22-13-16-7-9-17(10-8-16)20(26)14-28-21-23-18-5-3-4-6-19(18)24(21)11-12-27-2/h3-10H,11-14H2,1-2H3,(H,22,25)