N-[(4-tert-butylcyclohexylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)CC1

InChI

InChI=1S/C19H30N4O2S/c1-19(2,3)14-4-6-15(7-5-14)21-22-17(24)12-16-13-26-18(20-16)23-8-10-25-11-9-23/h13-14H,4-12H2,1-3H3,(H,22,24)