(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-[4-(4-thiazolylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-[4-(thiazol-4-ylmethoxy)phenyl]acrylamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CSC=N4)/C#N

InChI

InChI=1S/C24H21ClN4O3S/c25-19-3-6-23(29-7-9-31-10-8-29)22(12-19)28-24(30)18(13-26)11-17-1-4-21(5-2-17)32-14-20-15-33-16-27-20/h1-6,11-12,15-16H,7-10,14H2,(H,28,30)/b18-11+