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

Systemtic Name: N-[3-(3-methoxyphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[3-(3-methoxyphenoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[3-(3-methoxyphenoxy)-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[3-(3-methoxyphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [3-(3-methoxyphenoxy)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=CC=N2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=CC=N2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H15N3O2S/c1-11-10-22-16(18-11)19-15-14(7-4-8-17-15)21-13-6-3-5-12(9-13)20-2/h3-10H,1-2H3,(H,17,18,19)