methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]thiazole-5-carboxylate CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]thiazole-5-carboxylic acid methyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)OC

InChI

InChI=1S/C16H18N2O5S/c1-21-11-5-7-12(8-6-11)23-9-3-4-14(19)18-16-17-10-13(24-16)15(20)22-2/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,19)