3-methyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,2-benzothiazol-5-amine

Systemtic Name: 3-methyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,2-benzothiazol-5-amine Openeye Name: 3-methyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,2-benzothiazol-5-amine CAS Name: 3-methyl-N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1,2-benzothiazol-5-amine IUPAC Name: 3-methyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,2-benzothiazol-5-amine Traditional Name: (3-methyl-1,2-benzothiazol-5-yl)-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C19H13F3N4S MolecularWeight: 386.39353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4S/c1-11-15-8-14(6-7-17(15)27-26-11)25-18-9-16(23-10-24-18)12-2-4-13(5-3-12)19(20,21)22/h2-10H,1H3,(H,23,24,25)