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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-13-5-7-15(8-6-13)19-17(24-14(2)21-19)12-18(22)20-10-9-16-4-3-11-23-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)