2-(3-oxidanyl-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C19H26N2O2S/c22-16(21-17-20-14-3-1-2-4-15(14)24-17)10-18-6-12-5-13(7-18)9-19(23,8-12)11-18/h12-13,23H,1-11H2,(H,20,21,22)