N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N4O2S/c1-10-9-18-15(23-10)12-4-5-17-16(20-12)19-11-2-3-13-14(8-11)22-7-6-21-13/h2-5,8-9H,6-7H2,1H3,(H,17,19,20)