2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)NCCOC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)NCCOC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-15-8-4-5-9-16(15)23-18(25)12-22-19(23)27-13-17(24)21-10-11-26-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,24)