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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-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=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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