(2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-4-18(27-14-8-6-5-7-9-14)20(24)23-21-22-17(13-28-21)16-12-15(25-2)10-11-19(16)26-3/h5-13,18H,4H2,1-3H3,(H,22,23,24)/t18-/m1/s1