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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-13-12-26-20(22-13)16-6-8-18(9-7-16)25-14(2)19(24)23-17-5-3-4-15(10-17)11-21/h3-10,12,14H,1-2H3,(H,23,24)/t14-/m1/s1