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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-4-imidazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)COC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C23H22N4O3S/c1-15-7-9-17(10-8-15)20-14-31-23(25-20)27-16(2)24-12-21(27)26-22(28)13-30-19-6-4-5-18(11-19)29-3/h4-12,14H,13H2,1-3H3,(H,26,28)