(E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-N-propargyl-acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=CC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C/C(=O)NCC#C

InChI

InChI=1S/C16H14N2O2S/c1-3-10-17-15(19)9-6-13-11-21-16(18-13)12-4-7-14(20-2)8-5-12/h1,4-9,11H,10H2,2H3,(H,17,19)/b9-6+