4-methyl-N-[4-(3-phenylmethoxyphenoxy)pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[4-(3-phenylmethoxyphenoxy)pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[4-(3-benzyloxyphenoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-[4-(3-phenylmethoxyphenoxy)-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[4-(3-phenylmethoxyphenoxy)pyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(3-benzoxyphenoxy)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-16-15-28-22(24-16)25-21-13-20(10-11-23-21)27-19-9-5-8-18(12-19)26-14-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,23,24,25)