N-(4-ethoxyphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(4-ethoxyphenyl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-p-phenetyl-amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C

InChI

InChI=1S/C16H16N4OS/c1-3-21-13-6-4-12(5-7-13)19-16-17-9-8-14(20-16)15-18-10-11(2)22-15/h4-10H,3H2,1-2H3,(H,17,19,20)