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

Systemtic Name: (2R)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-benzyl-N-methylpropanamide Traditional Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-benzyl-N-methyl-propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC(C)C(=O)N(C)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)O[C@H](C)C(=O)N(C)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-15-21(16(2)26)29-22(24-15)19-10-12-20(13-11-19)28-17(3)23(27)25(4)14-18-8-6-5-7-9-18/h5-13,17H,14H2,1-4H3/t17-/m1/s1