N-(2-methoxyphenyl)-N-[4-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(5-phenyl-1H-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC=C(N3)C4=CC=CC=C4

InChI

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