N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H25N3OS/c1-11(20-21-17(22)6-16-10-23-12(2)19-16)18-7-13-3-14(8-18)5-15(4-13)9-18/h10,13-15H,3-9H2,1-2H3,(H,21,22)/b20-11-