N-[6-[2-azanyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-[2-azanyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-[2-amino-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine Traditional Name: [6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-(1,3-benzothiazol-6-yl)amine Formula: C18H12F3N5S MolecularWeight: 387.38159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)N)C2=CC(=NC=N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)N)C2=CC(=NC=N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H12F3N5S/c19-18(20,21)10-1-3-12(13(22)5-10)15-7-17(24-8-23-15)26-11-2-4-14-16(6-11)27-9-25-14/h1-9H,22H2,(H,23,24,26)