2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2S/c23-18-3-7-20(8-4-18)27-10-9-24-22(27)30-16-21(28)25-19-5-1-17(2-6-19)15-26-11-13-29-14-12-26/h1-10H,11-16H2,(H,25,28)