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

Systemtic Name: 5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-N,N-dimethyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,N-dimethyl-4-phenyl-thiazol-2-amine CAS Name: 5-[2-(3-methoxyanilino)-4-pyrimidinyl]-N,N-dimethyl-4-phenyl-2-thiazolamine IUPAC Name: 5-[2-(3-methoxyanilino)pyrimidin-4-yl]-N,N-dimethyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-[2-(m-anisidino)pyrimidin-4-yl]-4-phenyl-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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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