2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(C)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24N2O2S/c1-4-6-13(3)19-17(21)11-15-12-23-18(20-15)14-7-9-16(10-8-14)22-5-2/h7-10,12-13H,4-6,11H2,1-3H3,(H,19,21)