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

Systemtic Name: ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methoxyphenoxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O5S/c1-4-24-17(22)16-12(2)19-18(26-16)20-15(21)6-5-11-25-14-9-7-13(23-3)8-10-14/h7-10H,4-6,11H2,1-3H3,(H,19,20,21)