[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(adamantane-1-carbonylamino)acetate CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(adamantane-1-carbonylamino)acetate Traditional Name: 2-(adamantane-1-carbonylamino)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O3S/c1-15-2-4-19(5-3-15)22-26-20(14-30-22)13-29-21(27)12-25-23(28)24-9-16-6-17(10-24)8-18(7-16)11-24/h2-5,14,16-18H,6-13H2,1H3,(H,25,28)