2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O3S/c1-13(23-16-9-5-6-10-17(16)26-20(23)25)18(24)22-19-21-12-15(27-19)11-14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,22,24)