(5S,7R)-3-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C18H24N2O2S/c21-15(20-16-19-13-3-1-2-4-14(13)23-16)17-6-11-5-12(7-17)9-18(22,8-11)10-17/h11-12,22H,1-10H2,(H,19,20,21)/t11-,12+,17?,18?