(2R)-1-(1-adamantylcarbonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H31N3O3S/c1-32-20-6-4-19(5-7-20)21-15-33-25(27-21)28-23(30)22-3-2-8-29(22)24(31)26-12-16-9-17(13-26)11-18(10-16)14-26/h4-7,15-18,22H,2-3,8-14H2,1H3,(H,27,28,30)/t16?,17?,18?,22-,26?/m1/s1