(E)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H20N4O2S/c1-2-8-22-19(25)16(14-21)13-17-18(15-6-4-3-5-7-15)23-20(27-17)24-9-11-26-12-10-24/h2-7,13H,1,8-12H2,(H,22,25)/b16-13+