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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-14(17-7-5-4-6-8-17)23-20(26)13-27-19-11-9-18(10-12-19)22-24-15(2)21(28-22)16(3)25/h4-12,14H,13H2,1-3H3,(H,23,26)/t14-/m1/s1