4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole

Systemtic Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-(p-tolyl)oxazole CAS Name: 4-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]-2-(p-tolyl)oxazole Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-15-6-8-16(9-7-15)20-23-17(13-26-20)14-27-21-22-10-11-24(21)18-4-3-5-19(12-18)25-2/h3-13H,14H2,1-2H3