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

Systemtic Name: (2S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4O3S/c1-13(28-18-9-3-15(11-22)4-10-18)20(27)25-21-24-19(12-29-21)16-5-7-17(8-6-16)23-14(2)26/h3-10,12-13H,1-2H3,(H,23,26)(H,24,25,27)/t13-/m0/s1