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

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C15H14N2O3S/c1-10(18)12-9-21-15(16-12)17-14(19)8-7-11-5-3-4-6-13(11)20-2/h3-9H,1-2H3,(H,16,17,19)/b8-7+