4-methoxy-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-12-11-23-17-6-4-3-5-16(17)21-20(23)28-13-18(24)22-19(25)14-7-9-15(27-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,22,24,25)