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

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(1-adamantyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)C(=O)NC5=NC=CS5

InChI

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