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

Systemtic Name: 2-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2OS2/c1-3-14-8-9-16(23-14)15-11-22-18(20-15)10-17(21)19-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,19,21)