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

Systemtic Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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=CO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=CSC(=N4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C22H27N3O3S/c1-13(22-9-14-5-15(10-22)7-16(6-14)11-22)23-19(26)8-17-12-29-21(24-17)25-20(27)18-3-2-4-28-18/h2-4,12-16H,5-11H2,1H3,(H,23,26)(H,24,25,27)