N-(1,3-benzothiazol-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H22N2O2S/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/h1-4,12-13,23H,5-11H2,(H,20,21,22)