N-(2-methoxy-5-phenoxy-phenyl)-N,5-dimethyl-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(2-methoxy-5-phenoxy-phenyl)-N,5-dimethyl-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(2-methoxy-5-phenoxy-phenyl)-N,5-dimethyl-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-(2-methoxy-5-phenoxyphenyl)-N,5-dimethyl-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(2-methoxy-5-phenoxyphenyl)-N,5-dimethyl-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (2-methoxy-5-phenoxy-phenyl)-methyl-(5-methyl-4-thiazol-2-yl-pyrimidin-2-yl)amine Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=CS2)N(C)C3=C(C=CC(=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=CS2)N(C)C3=C(C=CC(=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-15-14-24-22(25-20(15)21-23-11-12-29-21)26(2)18-13-17(9-10-19(18)27-3)28-16-7-5-4-6-8-16/h4-14H,1-3H3