(2-phenyl-1,3-thiazol-4-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O3S/c27-21(12-24-9-16-6-17(10-24)8-18(7-16)11-24)25-13-22(28)29-14-20-15-30-23(26-20)19-4-2-1-3-5-19/h1-5,15-18H,6-14H2,(H,25,27)