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

Systemtic Name: methyl 2-[2-(2-propoxyphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(2-propoxyphenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-propoxyphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-propoxyphenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)C(=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-3-8-22-11-6-4-5-7-12(11)23-10-14(19)18-16-17-9-13(24-16)15(20)21-2/h4-7,9H,3,8,10H2,1-2H3,(H,17,18,19)