2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2O2S/c1-24-15-2-3-16-17(7-15)25-19(21-16)22-18(23)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,21,22,23)