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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](C)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-16(9-10-19-7-5-4-6-8-19)25-22(28)15-29-21-13-11-20(12-14-21)24-26-17(2)23(30-24)18(3)27/h4-8,11-14,16H,9-10,15H2,1-3H3,(H,25,28)/t16-/m1/s1