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

Systemtic Name: N-[4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S2/c1-11(21)18-15-19-12(9-23-15)10-24-16-17-7-8-20(16)13-3-5-14(22-2)6-4-13/h3-9H,10H2,1-2H3,(H,18,19,21)