(Z)-2-cyano-3-(4-ethylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-thiazol-2-yl-acrylamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H13N3OS/c1-2-11-3-5-12(6-4-11)9-13(10-16)14(19)18-15-17-7-8-20-15/h3-9H,2H2,1H3,(H,17,18,19)/b13-9-