N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine

Systemtic Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine Openeye Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine CAS Name: N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1,3-benzothiazol-5-amine IUPAC Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine Traditional Name: 1,3-benzothiazol-5-yl-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C18H11F3N4S MolecularWeight: 372.36695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC=N2)NC3=CC4=C(C=C3)SC=N4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)NC3=CC4=C(C=C3)SC=N4)C(F)(F)F

InChI

InChI=1S/C18H11F3N4S/c19-18(20,21)12-3-1-11(2-4-12)14-8-17(23-9-22-14)25-13-5-6-16-15(7-13)24-10-26-16/h1-10H,(H,22,23,25)