2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-26-11-10-23-16-9-5-4-8-15(16)22-19(23)27-12-17(24)21-14-7-3-2-6-13(14)18(20)25/h2-9H,10-12H2,1H3,(H2,20,25)(H,21,24)