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

Systemtic Name: 1-[2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCNCC(=O)N2CCCC2C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NCCNCC(=O)N2CCCC2C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-14-18(15-6-3-2-4-7-15)23-19(26-14)22-10-9-21-13-17(25)24-11-5-8-16(24)12-20/h2-4,6-7,16,21H,5,8-11,13H2,1H3,(H,22,23)