2-(4-methoxyphenyl)sulfanyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

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