(E)-3-(4-prop-2-enoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H14N2O2S/c1-2-10-19-13-6-3-12(4-7-13)5-8-14(18)17-15-16-9-11-20-15/h2-9,11H,1,10H2,(H,16,17,18)/b8-5+