N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N4O2S/c1-15(10-22-11-16-6-17(12-22)8-18(7-16)13-22)24-25-20(27)9-19-14-29-21(23-19)26-2-4-28-5-3-26/h14,16-18H,2-13H2,1H3,(H,25,27)/b24-15-