2-(4-chloranylphenoxy)ethyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO4S/c1-11-2-7-14(23-11)16(20)18-10-15(19)22-9-8-21-13-5-3-12(17)4-6-13/h2-7H,8-10H2,1H3,(H,18,20)