(5S,7R)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-hydroxy-N-[4-(1-naphthyl)thiazol-2-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-hydroxy-N-[4-(1-naphthalenyl)-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-hydroxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-[4-(1-naphthyl)thiazol-2-yl]adamantane-1-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C24H24N2O2S/c27-21(23-9-15-8-16(10-23)12-24(28,11-15)14-23)26-22-25-20(13-29-22)19-7-3-5-17-4-1-2-6-18(17)19/h1-7,13,15-16,28H,8-12,14H2,(H,25,26,27)/t15-,16+,23?,24?