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

Systemtic Name: 2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16(2)18-9-11-21(12-10-18)28-24(4,5)23(27)25-14-20-15-29-22(26-20)19-8-6-7-17(3)13-19/h6-13,15-16H,14H2,1-5H3,(H,25,27)