N-[5-cyano-2-(1-phenylethylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-[5-cyano-2-(1-phenylethylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-[5-cyano-2-(1-phenylethylamino)thiazol-4-yl]propanamide CAS Name: N-[5-cyano-2-(1-phenylethylamino)-4-thiazolyl]propanamide IUPAC Name: N-[5-cyano-2-(1-phenylethylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-[5-cyano-2-(1-phenylethylamino)thiazol-4-yl]propionamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCC(=O)NC1=C(SC(=N1)NC(C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C15H16N4OS/c1-3-13(20)18-14-12(9-16)21-15(19-14)17-10(2)11-7-5-4-6-8-11/h4-8,10H,3H2,1-2H3,(H,17,19)(H,18,20)