(E)-2-cyano-3-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-oxo-2-(thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-keto-2-(thiazol-2-ylamino)ethoxy]phenyl]acrylamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)OCC(=O)NC2=NC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c16-8-11(14(17)21)7-10-1-3-12(4-2-10)22-9-13(20)19-15-18-5-6-23-15/h1-7H,9H2,(H2,17,21)(H,18,19,20)/b11-7+