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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2S2/c1-12-10-24-16(20-12)9-19-15(22)11-25-17-18-7-8-21(17)13-3-5-14(23-2)6-4-13/h3-8,10H,9,11H2,1-2H3,(H,19,22)