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

Systemtic Name: ethyl 2-[2-(2-hydroxyphenyl)carbonyloxyethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[(2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-(2-salicyloyloxyacetyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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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)C3=CC=CC=C3O)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C23H22N2O6S/c1-3-30-22(29)20-15(2)24-23(32-20)25(13-16-9-5-4-6-10-16)19(27)14-31-21(28)17-11-7-8-12-18(17)26/h4-12,26H,3,13-14H2,1-2H3