(2S)-2-(4-cyanophenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c1-13(25-18-9-3-15(11-21)4-10-18)20(24)23-17-7-5-16(6-8-17)19-12-26-14(2)22-19/h3-10,12-13H,1-2H3,(H,23,24)/t13-/m0/s1