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

Systemtic Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-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-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-14(2)22-19(25)16(13-21)12-17-18(15-6-4-3-5-7-15)23-20(27-17)24-8-10-26-11-9-24/h3-7,12,14H,8-11H2,1-2H3,(H,22,25)/b16-12+