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

Systemtic Name: 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H21N5O3S/c1-13-20(31-21(25-13)14-6-5-8-23-12-14)16-7-9-24-22(27-16)26-15-10-17(28-2)19(30-4)18(11-15)29-3/h5-12H,1-4H3,(H,24,26,27)