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

Systemtic Name: (2R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(4-mesylphenyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-13(25-15-6-4-3-5-7-15)18(22)21-19-20-17(12-26-19)14-8-10-16(11-9-14)27(2,23)24/h3-13H,1-2H3,(H,20,21,22)/t13-/m1/s1