4-(4-methoxyphenyl)-N,N-dimethyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N,N-dimethyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 5-(2-anilinopyrimidin-4-yl)-4-(4-methoxyphenyl)-N,N-dimethyl-thiazol-2-amine CAS Name: 5-(2-anilino-4-pyrimidinyl)-4-(4-methoxyphenyl)-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-4-(4-methoxyphenyl)-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(2-anilinopyrimidin-4-yl)-4-(4-methoxyphenyl)thiazol-2-yl]-dimethyl-amine Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=NC(=C(S1)C2=NC(=NC=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5OS/c1-27(2)22-26-19(15-9-11-17(28-3)12-10-15)20(29-22)18-13-14-23-21(25-18)24-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,23,24,25)