N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H24N2O2S/c23-18(11-24-12-19-21-16-3-1-2-4-17(16)25-19)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15H,5-12H2,(H,22,23)