2-(3,5-dimethylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H19NO4S/c1-12-8-13(2)10-14(9-12)21-5-6-22-16(19)11-18-17(20)15-4-3-7-23-15/h3-4,7-10H,5-6,11H2,1-2H3,(H,18,20)