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

Systemtic Name: 4-chloranyl-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]benzamide Openeye Name: 4-chloro-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide CAS Name: 4-chloro-N-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]benzamide Traditional Name: 4-chloro-N-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-26-11-10-23-16-5-3-2-4-15(16)21-19(23)27-12-17(24)22-18(25)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,22,24,25)