2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-phenoxyethyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-21-16-10-6-5-9-15(16)20-18(21)24-13-17(22)19-11-12-23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)