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

Systemtic Name: 3-phenoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-phenoxy-propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c22-18(11-12-23-16-9-5-2-6-10-16)21-19-20-14-17(24-19)13-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,20,21,22)