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

Systemtic Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13(26-14-7-5-4-6-8-14)19(23)22-20-21-17(12-27-20)16-11-15(24-2)9-10-18(16)25-3/h4-13H,1-3H3,(H,21,22,23)/t13-/m1/s1