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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

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