2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(SC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(SC(=C3)C)C

InChI

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