N-[2-(1-adamantyl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C22H28N2O2S/c25-20(13-24-18-3-1-2-4-19(18)27-14-21(24)26)23-6-5-22-10-15-7-16(11-22)9-17(8-15)12-22/h1-4,15-17H,5-14H2,(H,23,25)