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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-26(16-18-5-7-20(8-6-18)27-11-13-30-14-12-27)22(29)17-31-23-25-9-10-28(23)21-4-2-3-19(24)15-21/h2-10,15H,11-14,16-17H2,1H3