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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(1-methyl-2-imidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[[(1-methylimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC=CN3C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC=CN3C

InChI

InChI=1S/C17H18N4O2S2/c1-12(22)21(14-6-4-5-7-15(14)23-3)17-19-13(11-25-17)10-24-16-18-8-9-20(16)2/h4-9,11H,10H2,1-3H3