N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C20H26N4O2S/c1-20(2,3)16-6-4-15(5-7-16)13-21-23-18(25)12-17-14-27-19(22-17)24-8-10-26-11-9-24/h4-7,13-14H,8-12H2,1-3H3,(H,23,25)/b21-13-