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

Systemtic Name: (5S,7R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-adamantane-1-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C20H24N2O3S/c1-2-25-14-3-4-15-16(6-14)26-18(21-15)22-17(23)19-7-12-5-13(8-19)10-20(24,9-12)11-19/h3-4,6,12-13,24H,2,5,7-11H2,1H3,(H,21,22,23)/t12-,13+,19?,20?