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

Systemtic Name: ethyl 2-[2-[4-(4-chloranylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-chlorophenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-chlorophenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-2-23-16(22)10-13-11-25-17(19-13)20-15(21)4-3-9-24-14-7-5-12(18)6-8-14/h5-8,11H,2-4,9-10H2,1H3,(H,19,20,21)