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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H28N2OS/c1-16-6-11-19(12-7-16)22-17(2)28-23(26-22)25-21(27)15-10-18-8-13-20(14-9-18)24(3,4)5/h6-9,11-14H,10,15H2,1-5H3,(H,25,26,27)