2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-16(30-22-24-9-10-27(22)20-4-2-3-17(23)15-20)21(28)25-18-5-7-19(8-6-18)26-11-13-29-14-12-26/h2-10,15-16H,11-14H2,1H3,(H,25,28)