N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[3-(4-methylthiazol-2-yl)-2-thienyl]-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-[3-(4-methyl-2-thiazolyl)-2-thiophenyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-mesityl-N-[3-(4-methylthiazol-2-yl)-2-thienyl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=C(C=CS2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=C(C=CS2)C3=NC(=CS3)C)C

InChI

InChI=1S/C19H20N2OS2/c1-11-7-12(2)16(13(3)8-11)9-17(22)21-19-15(5-6-23-19)18-20-14(4)10-24-18/h5-8,10H,9H2,1-4H3,(H,21,22)