3-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]-N-ethyl-benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-3-23-20(28)14-5-4-6-16(11-14)24-19(27)13-30-21-25-17-12-15(22)7-8-18(17)26(21)9-10-29-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,23,28)(H,24,27)