N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-keto-2-(p-tolyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

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