N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N2OS/c23-19(13-22-5-6-24-18-4-2-1-3-17(18)22)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16H,5-13H2,(H,21,23)