2-(3-methylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S/c1-12-4-2-5-13(10-12)20-7-8-21-15(18)11-17-16(19)14-6-3-9-22-14/h2-6,9-10H,7-8,11H2,1H3,(H,17,19)