N-(3-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine

Systemtic Name: N-(3-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine Openeye Name: N-(3-bromophenyl)-4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-amine CAS Name: N-(3-bromophenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine Traditional Name: (3-bromophenyl)-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amine Formula: C15H13BrN4S MolecularWeight: 361.25952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4S/c1-9-14(21-10(2)18-9)13-6-7-17-15(20-13)19-12-5-3-4-11(16)8-12/h3-8H,1-2H3,(H,17,19,20)