2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C21H24N2OS2/c1-13(2)20(17-6-5-11-25-17)23-19(24)12-18-21(22-15(4)26-18)16-9-7-14(3)8-10-16/h5-11,13,20H,12H2,1-4H3,(H,23,24)