2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]-N-thiazol-2-yl-acrylamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NC=CS2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H22N4O5S/c1-2-29-18-12-15(11-16(13-22)20(27)24-21-23-5-10-31-21)3-4-17(18)30-14-19(26)25-6-8-28-9-7-25/h3-5,10-12H,2,6-9,14H2,1H3,(H,23,24,27)