1-(1-adamantylcarbonyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-[1-adamantyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(adamantane-1-carbonyl)pyrrolidine-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O3S/c1-12(25)16-11-28-20(22-16)23-18(26)17-3-2-4-24(17)19(27)21-8-13-5-14(9-21)7-15(6-13)10-21/h11,13-15,17H,2-10H2,1H3,(H,22,23,26)