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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C16H16N4O2S/c1-10-9-18-15(23-10)12-6-7-17-16(20-12)19-11-4-5-13(21-2)14(8-11)22-3/h4-9H,1-3H3,(H,17,19,20)