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

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-3-18(25-16-7-5-4-6-8-16)19(23)22-20-21-17(13-26-20)14-9-11-15(24-2)12-10-14/h4-13,18H,3H2,1-2H3,(H,21,22,23)/t18-/m1/s1