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

Systemtic Name: N-cyclopropyl-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-10-16(11(2)20)23-17(18-10)12-3-7-14(8-4-12)22-9-15(21)19-13-5-6-13/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,19,21)