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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-propargyl-acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC#C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC#C

InChI

InChI=1S/C15H14N2O2S/c1-3-8-16-14(18)9-19-13-6-4-12(5-7-13)15-17-11(2)10-20-15/h1,4-7,10H,8-9H2,2H3,(H,16,18)