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

Systemtic Name: 2-(1-adamantyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2S/c1-2-25-16-3-4-17-18(8-16)26-20(22-17)23-19(24)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,22,23,24)