N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(4-methylphenoxy)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C18H20N4O2S/c1-11-5-7-14(8-6-11)24-13(3)17(23)21-18-20-12(2)15(25-18)16-19-9-10-22(16)4/h5-10,13H,1-4H3,(H,20,21,23)