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

Systemtic Name: 2-(1-adamantyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3S/c25-19(11-21-8-13-4-14(9-21)6-15(5-13)10-21)23-20-22-18(12-28-20)16-2-1-3-17(7-16)24(26)27/h1-3,7,12-15H,4-6,8-11H2,(H,22,23,25)