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

Systemtic Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[(2-chlorophenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(2-chlorobenzyl)oxyphenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-17-7-2-1-4-14(17)13-26-16-6-3-5-15(12-16)24-20-23-9-8-18(25-20)19-22-10-11-27-19/h1-12H,13H2,(H,23,24,25)