[2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-[5-(2-acetamidoethyl)-2-thienyl]-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[5-(2-acetamidoethyl)-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-[5-(2-acetamidoethyl)-2-thienyl]-2-keto-ethyl] ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O6S/c1-12(22)20-9-8-13-6-7-17(28-13)15(23)11-26-18(24)10-21-14-4-2-3-5-16(14)27-19(21)25/h2-7H,8-11H2,1H3,(H,20,22)