(2S)-2-(1-adamantyl)-2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-(1-adamantyl)-2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: (2S)-2-(1-adamantyl)-2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: (2S)-2-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-(1-adamantyl)-2-[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=NC=CS4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)NC4=NC=CS4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O3S/c27-19(14-29-18-4-2-1-3-5-18)25-20(21(28)26-22-24-6-7-30-22)23-11-15-8-16(12-23)10-17(9-15)13-23/h1-7,15-17,20H,8-14H2,(H,25,27)(H,24,26,28)/t15?,16?,17?,20-,23?/m1/s1