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

Systemtic Name: ethyl 2-[2-[1-adamantyl(methyl)amino]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[1-adamantyl(methyl)amino]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[1-adamantyl(methyl)amino]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H29N3O3S/c1-4-26-18(25)17-12(2)21-19(27-17)22-16(24)11-23(3)20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,4-11H2,1-3H3,(H,21,22,24)