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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C19H22N2O2S/c22-17(11-21-15-3-1-2-4-16(15)24-18(21)23)20-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,20,22)