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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Openeye Name: N-[(4-phenylthiazol-5-yl)methyl]pyrimidin-2-amine CAS Name: N-[(4-phenyl-5-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Traditional Name: (4-phenylthiazol-5-yl)methyl-(2-pyrimidyl)amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=N2)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=N2)CNC3=NC=CC=N3

InChI

InChI=1S/C14H12N4S/c1-2-5-11(6-3-1)13-12(19-10-18-13)9-17-14-15-7-4-8-16-14/h1-8,10H,9H2,(H,15,16,17)