4-methyl-N-[3-phenoxy-5-[3-(2-piperidin-1-ylethoxy)phenyl]sulfanyl-pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[3-phenoxy-5-[3-(2-piperidin-1-ylethoxy)phenyl]sulfanyl-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[3-phenoxy-5-[3-[2-(1-piperidyl)ethoxy]phenyl]sulfanyl-2-pyridyl]thiazol-2-amine CAS Name: 4-methyl-N-[3-phenoxy-5-[[3-[2-(1-piperidinyl)ethoxy]phenyl]thio]-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[3-phenoxy-5-[3-(2-piperidin-1-ylethoxy)phenyl]sulfanylpyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-[3-phenoxy-5-[[3-(2-piperidinoethoxy)phenyl]thio]-2-pyridyl]amine Formula: C28H30N4O2S2 MolecularWeight: 518.6934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C=C2OC3=CC=CC=C3)SC4=CC=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C=C2OC3=CC=CC=C3)SC4=CC=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H30N4O2S2/c1-21-20-35-28(30-21)31-27-26(34-22-9-4-2-5-10-22)18-25(19-29-27)36-24-12-8-11-23(17-24)33-16-15-32-13-6-3-7-14-32/h2,4-5,8-12,17-20H,3,6-7,13-16H2,1H3,(H,29,30,31)