4-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-(4-tetralin-5-yloxy-2-pyridyl)thiazol-2-amine CAS Name: 4-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-(4-tetralin-5-yloxy-2-pyridyl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H19N3OS/c1-13-12-24-19(21-13)22-18-11-15(9-10-20-18)23-17-8-4-6-14-5-2-3-7-16(14)17/h4,6,8-12H,2-3,5,7H2,1H3,(H,20,21,22)