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

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5OS/c1-10-14(23-16(17-2)19-10)13-8-9-18-15(21-13)20-11-4-6-12(22-3)7-5-11/h4-9H,1-3H3,(H,17,19)(H,18,20,21)