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

Systemtic Name: 1-[2-[2-[5-methyl-2-(3-methylphenyl)-1,3-thiazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[5-methyl-2-(m-tolyl)thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[5-methyl-2-(3-methylphenyl)-4-thiazolyl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[5-methyl-2-(3-methylphenyl)-1,3-thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[5-methyl-2-(m-tolyl)thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C20H24N4OS/c1-14-5-3-6-16(11-14)20-23-18(15(2)26-20)8-9-22-13-19(25)24-10-4-7-17(24)12-21/h3,5-6,11,17,22H,4,7-10,13H2,1-2H3