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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-9-18-15(21)10-22-14-7-5-13(6-8-14)17-19-11(2)16(23-17)12(3)20/h5-8H,4,9-10H2,1-3H3,(H,18,21)