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N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)ethanamide

N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)ethanamide

Systemtic Name:N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)ethanamide
Openeye Name:N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)acetamide
CAS Name:N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)acetamide
IUPAC Name:N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)acetamide
Traditional Name:N-(5-acetamido-1,3-benzothiazol-2-yl)-2-(1-adamantyl)acetamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H25N3O2S/c1-12(25)22-16-2-3-18-17(7-16)23-20(27-18)24-19(26)11-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,13-15H,4-6,8-11H2,1H3,(H,22,25)(H,23,24,26)


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