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

Systemtic Name: (2R)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-propanamide CAS Name: (2R)-2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-benzylpropanamide Traditional Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC(C)C(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)O[C@H](C)C(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-14-20(15(2)25)28-22(24-14)18-9-11-19(12-10-18)27-16(3)21(26)23-13-17-7-5-4-6-8-17/h4-12,16H,13H2,1-3H3,(H,23,26)/t16-/m1/s1