(2-phenyl-1,3-thiazol-4-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c26-20(28-13-19-14-29-21(25-19)18-4-2-1-3-5-18)12-24-22(27)23-9-15-6-16(10-23)8-17(7-15)11-23/h1-5,14-17H,6-13H2,(H,24,27)