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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(1-adamantyl)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O2S/c1-15-2-4-19(5-3-15)24-22-25-20(14-28-22)13-27-21(26)12-23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,14,16-18H,6-13H2,1H3,(H,24,25)