2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N5O2S/c1-26-12-14-27(15-13-26)19-8-6-18(7-9-19)25-22(29)17-31-23-24-10-11-28(23)20-4-3-5-21(16-20)30-2/h3-11,16H,12-15,17H2,1-2H3,(H,25,29)