N-phenyl-N-[4-[[1-(phenylmethyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[[1-(phenylmethyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(1-benzylimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-phenyl-N-[4-[[[1-(phenylmethyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(1-benzylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(1-benzylimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS2/c1-17(27)26(20-10-6-3-7-11-20)22-24-19(16-29-22)15-28-21-23-12-13-25(21)14-18-8-4-2-5-9-18/h2-13,16H,14-15H2,1H3