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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)adamantane-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)adamantane-1-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C22H24N2O2S/c1-13(25)19-18(17-5-3-2-4-6-17)23-21(27-19)24-20(26)22-10-14-7-15(11-22)9-16(8-14)12-22/h2-6,14-16H,7-12H2,1H3,(H,23,24,26)