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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CC)CC

InChI

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