N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)adamantane-1-carboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)C

InChI

InChI=1S/C17H22N2O2S/c1-9-14(10(2)20)22-16(18-9)19-15(21)17-6-11-3-12(7-17)5-13(4-11)8-17/h11-13H,3-8H2,1-2H3,(H,18,19,21)