N-[3-(1,3-benzodioxol-5-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(1,3-benzodioxol-5-yl)phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)NC4=NC=CC(=N4)C5=NC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)NC4=NC=CC(=N4)C5=NC=CS5

InChI

InChI=1S/C20H14N4O2S/c1-2-13(14-4-5-17-18(11-14)26-12-25-17)10-15(3-1)23-20-22-7-6-16(24-20)19-21-8-9-27-19/h1-11H,12H2,(H,22,23,24)