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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-3-8-16-14(18)9-19-13-6-4-12(5-7-13)15-17-11(2)10-20-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)