2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-14(19(25)23(2)16-7-5-4-6-8-16)27-20-22-17-13-15(21)9-10-18(17)24(20)11-12-26-3/h4-10,13-14H,11-12H2,1-3H3