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

Systemtic Name: N-[4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O2S2/c1-16(27)26(18-7-4-3-5-8-18)22-24-17(15-30-22)14-29-21-23-11-12-25(21)19-9-6-10-20(13-19)28-2/h3-13,15H,14H2,1-2H3