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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(1-ethylpropyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-15(6-2)21-17(23)11-24-16-9-7-14(8-10-16)19-20-12(3)18(25-19)13(4)22/h7-10,15H,5-6,11H2,1-4H3,(H,21,23)