methyl 2-[4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[[4-(4-cyanophenyl)thiazol-2-yl]amino]-1-piperidyl]-2-phenyl-acetate CAS Name: 2-[4-[[4-(4-cyanophenyl)-2-thiazolyl]amino]-1-piperidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]-2-phenylacetate Traditional Name: 2-[4-[[4-(4-cyanophenyl)thiazol-2-yl]amino]piperidino]-2-phenyl-acetic acid methyl ester Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCC(CC2)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCC(CC2)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2S/c1-30-23(29)22(19-5-3-2-4-6-19)28-13-11-20(12-14-28)26-24-27-21(16-31-24)18-9-7-17(15-25)8-10-18/h2-10,16,20,22H,11-14H2,1H3,(H,26,27)