ethyl 2-[2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-methoxyphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-methoxyphenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-3-24-17(22)11-13-12-26-18(19-13)20-16(21)5-4-10-25-15-8-6-14(23-2)7-9-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20,21)