N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H30N4O2S/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)25-26-22(28)15-21-16-30-23(24-21)27-11-13-29-14-12-27/h7-10,16,19H,2-6,11-15H2,1H3,(H,26,28)/b25-17+