1-[2-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(5-methyl-2-phenyl-4-thiazolyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(5-methyl-2-phenyl-thiazol-4-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H22N4OS MolecularWeight: 354.46918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C19H22N4OS/c1-14-17(22-19(25-14)15-6-3-2-4-7-15)9-10-21-13-18(24)23-11-5-8-16(23)12-20/h2-4,6-7,16,21H,5,8-11,13H2,1H3