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

Systemtic Name: 2-(1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N2OS/c1-12-21-17-3-2-16(7-18(17)24-12)22-19(23)11-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,22,23)