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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H16N2O4S/c24-19(26-12-17-13-27-21(23-17)18-6-3-9-28-18)11-22-20(25)16-8-7-14-4-1-2-5-15(14)10-16/h1-10,13H,11-12H2,(H,22,25)