N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H29N3O2S/c1-15(24-11-16-7-17(12-24)9-18(8-16)13-24)25-21(28)10-20-14-30-23(26-20)27-22(29)19-5-3-2-4-6-19/h2-6,14-18H,7-13H2,1H3,(H,25,28)(H,26,27,29)