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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=CC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=CC5=O

InChI

InChI=1S/C23H24N4O2S/c28-20(12-27-18-4-2-1-3-17(18)24-11-21(27)29)26-22-25-19(13-30-22)23-8-14-5-15(9-23)7-16(6-14)10-23/h1-4,11,13-16H,5-10,12H2,(H,25,26,28)