N-[3-(3-chloranylphenoxy)-4-methoxy-phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(3-chloranylphenoxy)-4-methoxy-phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(3-chlorophenoxy)-4-methoxy-phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(3-chlorophenoxy)-4-methoxyphenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(3-chlorophenoxy)-4-methoxyphenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(3-chlorophenoxy)-4-methoxy-phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC=CS3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC=CS3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c1-26-17-6-5-14(12-18(17)27-15-4-2-3-13(21)11-15)24-20-23-8-7-16(25-20)19-22-9-10-28-19/h2-12H,1H3,(H,23,24,25)