(2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenoxy-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-13(25-17-7-5-4-6-8-17)19(23)22-20-21-18(14(2)26-20)15-9-11-16(24-3)12-10-15/h4-13H,1-3H3,(H,21,22,23)/t13-/m0/s1