[3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Openeye Name: [3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidyl]-(2-methylsulfanylthiazol-4-yl)methanone CAS Name: [3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-[2-(methylthio)-4-thiazolyl]methanone IUPAC Name: [3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylsulfanyl-1,3-thiazol-4-yl)methanone Traditional Name: [3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidino]-[2-(methylthio)thiazol-4-yl]methanone Formula: C20H22N4O2S2 MolecularWeight: 414.54428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CSC(=N4)SC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NN=C2)C3CCCN(C3)C(=O)C4=CSC(=N4)SC

InChI

InChI=1S/C20H22N4O2S2/c1-26-15-7-3-5-13(9-15)16-10-21-23-18(16)14-6-4-8-24(11-14)19(25)17-12-28-20(22-17)27-2/h3,5,7,9-10,12,14H,4,6,8,11H2,1-2H3,(H,21,23)