N4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazole-2,4-diamine

Systemtic Name: N4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazole-2,4-diamine Openeye Name: N4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazole-2,4-diamine CAS Name: N4-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1,3-benzothiazole-2,4-diamine IUPAC Name: 4-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazole-2,4-diamine Traditional Name: (2-amino-1,3-benzothiazol-4-yl)-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C18H12F3N5S MolecularWeight: 387.38159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

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