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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CC1=C(N=C(S1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CC1=C(N=C(S1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N2OS/c1-5-15(6-2)20-17(21)11-16-18(19-13(4)22-16)14-9-7-12(3)8-10-14/h7-10,15H,5-6,11H2,1-4H3,(H,20,21)