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

Systemtic Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[4-(4-methoxyphenoxy)butanoylamino]thiazole-4-carboxylate CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]thiazole-4-carboxylate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-21-10-4-6-11(7-5-10)22-8-2-3-13(18)17-15-16-12(9-23-15)14(19)20/h4-7,9H,2-3,8H2,1H3,(H,19,20)(H,16,17,18)/p-1