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

Systemtic Name: 2-methyl-2-(3-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-methyl-2-(3-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-methyl-2-(3-methylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-methyl-2-(3-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-methyl-2-(3-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

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