2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C21H26N2O3S/c1-25-15-6-16(26-2)19-17(7-15)27-20(23-19)22-18(24)11-21-8-12-3-13(9-21)5-14(4-12)10-21/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,22,23,24)