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

Systemtic Name: 3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(4-propoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-propoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-2-10-19-13-6-3-12(4-7-13)5-8-14(18)17-15-16-9-11-20-15/h3-9,11H,2,10H2,1H3,(H,16,17,18)