4-(4-methoxyphenyl)-5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-(4-methoxyphenyl)-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[2-(3-methoxyanilino)-4-pyrimidinyl]-4-(4-methoxyphenyl)-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-(4-methoxyphenyl)-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[2-(m-anisidino)pyrimidin-4-yl]-4-(4-methoxyphenyl)thiazol-2-yl]-dimethyl-amine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-28(2)23-27-20(15-8-10-17(29-3)11-9-15)21(31-23)19-12-13-24-22(26-19)25-16-6-5-7-18(14-16)30-4/h5-14H,1-4H3,(H,24,25,26)