(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-3-20-13-10-11(4-6-12(13)19-2)5-7-14(18)17-15-16-8-9-21-15/h4-10H,3H2,1-2H3,(H,16,17,18)/b7-5+