N-(1-adamantyl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-(1-adamantyl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(1-adamantyl)-3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(1-adamantyl)-3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1-adamantyl)-3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(1-adamantyl)-3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C26H34N4O3S MolecularWeight: 482.63816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H34N4O3S/c1-3-30(4-2)25-28-24(33)21(34-25)12-22(31)27-20-7-5-6-19(11-20)23(32)29-26-13-16-8-17(14-26)10-18(9-16)15-26/h5-7,11,16-18,21H,3-4,8-10,12-15H2,1-2H3,(H,27,31)(H,29,32)