N-[2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(1-adamantyl)-2-thiazolyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CNC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c27-20(9-15-4-2-1-3-5-15)24-13-21(28)26-22-25-19(14-29-22)23-10-16-6-17(11-23)8-18(7-16)12-23/h1-5,14,16-18H,6-13H2,(H,24,27)(H,25,26,28)