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

Systemtic Name: 2-[6-[2-azanyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine Openeye Name: 2-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine CAS Name: 2-[6-[2-amino-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine Traditional Name: [2-[6-(6-amino-1,3-benzothiazol-2-yl)pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]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)C3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)N)C2=CC(=NC=N2)C3=NC4=C(S3)C=C(C=C4)N

InChI

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