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

Systemtic Name: ethyl 2-[2-cyclobutylcarbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3CCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3CCC3)C

InChI

InChI=1S/C21H24N2O5S/c1-3-27-20(26)18-14(2)22-21(29-18)23(12-15-8-5-4-6-9-15)17(24)13-28-19(25)16-10-7-11-16/h4-6,8-9,16H,3,7,10-13H2,1-2H3