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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-cyanophenyl)propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC(=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)O[C@H](C)C(=O)NC3=CC=CC(=C3)C#N)C(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-13-20(14(2)26)29-22(24-13)17-7-9-19(10-8-17)28-15(3)21(27)25-18-6-4-5-16(11-18)12-23/h4-11,15H,1-3H3,(H,25,27)/t15-/m1/s1