N-[5-[(2-chloranylpyridin-4-yl)methylsulfanyl]-3-phenylmethoxy-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[5-[(2-chloranylpyridin-4-yl)methylsulfanyl]-3-phenylmethoxy-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[3-benzyloxy-5-[(2-chloro-4-pyridyl)methylsulfanyl]-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[5-[(2-chloro-4-pyridinyl)methylthio]-3-phenylmethoxy-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[5-[(2-chloropyridin-4-yl)methylsulfanyl]-3-phenylmethoxypyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [3-benzoxy-5-[(2-chloro-4-pyridyl)methylthio]-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C22H19ClN4OS2 MolecularWeight: 454.99546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C=C2OCC3=CC=CC=C3)SCC4=CC(=NC=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C=C2OCC3=CC=CC=C3)SCC4=CC(=NC=C4)Cl

InChI

InChI=1S/C22H19ClN4OS2/c1-15-13-30-22(26-15)27-21-19(28-12-16-5-3-2-4-6-16)10-18(11-25-21)29-14-17-7-8-24-20(23)9-17/h2-11,13H,12,14H2,1H3,(H,25,26,27)