2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)(C)OC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H30N2O2S/c1-16(2)21-12-9-18(4)13-22(21)29-25(5,6)24(28)26-14-20-15-30-23(27-20)19-10-7-17(3)8-11-19/h7-13,15-16H,14H2,1-6H3,(H,26,28)