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

Systemtic Name: N-(1-adamantyl)-2-[(4-oxidanylidene-1,3-thiazol-2-yl)-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[benzyl-(4-oxothiazol-2-yl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-oxo-2-thiazolyl)-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[benzyl-(4-oxo-1,3-thiazol-2-yl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[benzyl-(4-keto-2-thiazolin-2-yl)amino]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CC=C4)C5=NC(=O)CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CC=C4)C5=NC(=O)CS5

InChI

InChI=1S/C22H27N3O2S/c26-19(24-22-9-16-6-17(10-22)8-18(7-16)11-22)13-25(21-23-20(27)14-28-21)12-15-4-2-1-3-5-15/h1-5,16-18H,6-14H2,(H,24,26)