N-(1-adamantylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C20H24N2O4S/c23-18(11-22-19(24)16-3-1-2-4-17(16)27(22,25)26)21-12-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15H,5-12H2,(H,21,23)