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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C17H22N2O2S/c1-4-14(5-2)19-16(20)10-21-15-8-6-13(7-9-15)17-18-12(3)11-22-17/h6-9,11,14H,4-5,10H2,1-3H3,(H,19,20)