2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C)C3=NC=CN3C

InChI

InChI=1S/C20H24N4O2S/c1-13-17(18-21-9-10-24(18)5)27-19(22-13)23-16(25)12-26-15-8-6-7-14(11-15)20(2,3)4/h6-11H,12H2,1-5H3,(H,22,23,25)