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

Systemtic Name: (2R)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-phenyl-propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-13-19(14(2)24)27-21(22-13)16-9-11-18(12-10-16)26-15(3)20(25)23-17-7-5-4-6-8-17/h4-12,15H,1-3H3,(H,23,25)/t15-/m1/s1