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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O2S/c1-14-13-26-20(22-14)23(17-6-4-3-5-7-17)19(24)15(2)25-18-10-8-16(12-21)9-11-18/h3-11,13,15H,1-2H3/t15-/m0/s1