N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-benzyl-oxamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-(phenylmethyl)oxamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-benzyloxamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-benzyl-oxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C22H25N3O2S/c26-19(23-12-14-4-2-1-3-5-14)20(27)25-21-24-18(13-28-21)22-9-15-6-16(10-22)8-17(7-15)11-22/h1-5,13,15-17H,6-12H2,(H,23,26)(H,24,25,27)