methyl 2-[2-(1-adamantyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(1-adamantyl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(1-adamantyl)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-adamantyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)OC

InChI

InChI=1S/C18H24N2O3S/c1-10-15(16(22)23-2)24-17(19-10)20-14(21)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h11-13H,3-9H2,1-2H3,(H,19,20,21)