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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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