(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c1-12-14(20-18(24-12)13-6-3-2-4-7-13)11-23-16(21)10-19-17(22)15-8-5-9-25-15/h2-9H,10-11H2,1H3,(H,19,22)