[4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [4-(2-acetamidothiazol-5-yl)phenyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [4-(2-acetamido-5-thiazolyl)phenyl] ester IUPAC Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [4-(2-acetamidothiazol-5-yl)phenyl] ester Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O5S/c1-13(25)23-20-22-12-18(30-20)14-6-8-15(9-7-14)28-19(26)10-11-24-16-4-2-3-5-17(16)29-21(24)27/h2-9,12H,10-11H2,1H3,(H,22,23,25)