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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O2S/c1-17-11-5-2-10(3-6-11)4-7-12(16)15-13-14-8-9-18-13/h2-9H,1H3,(H,14,15,16)/b7-4+