[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O5S/c1-11(16(21)18-9-12-5-4-8-25-12)23-15(20)10-19-13-6-2-3-7-14(13)24-17(19)22/h2-8,11H,9-10H2,1H3,(H,18,21)