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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(SC(=C3)C)C

InChI

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