2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NCC(=O)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-15(31-22-24-14-20(28)27(22)19-5-3-2-4-18(19)23)21(29)25-16-6-8-17(9-7-16)26-10-12-30-13-11-26/h2-9,15H,10-14H2,1H3,(H,25,29)