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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(2-morpholino-4-phenyl-thiazol-5-yl)acrylamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H26N4O2S/c24-16-18(22(28)25-19-9-5-2-6-10-19)15-20-21(17-7-3-1-4-8-17)26-23(30-20)27-11-13-29-14-12-27/h1,3-4,7-8,15,19H,2,5-6,9-14H2,(H,25,28)/b18-15+