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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C

InChI

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