2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C22H24N2O2S/c1-15(2)19-11-10-16(3)12-20(19)26-13-21(25)24(18-8-6-5-7-9-18)22-23-17(4)14-27-22/h5-12,14-15H,13H2,1-4H3