6-[3-azanyl-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-propan-2-yl-1,3-benzothiazol-2-amine

Systemtic Name: 6-[3-azanyl-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-propan-2-yl-1,3-benzothiazol-2-amine Openeye Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-isopropyl-1,3-benzothiazol-2-amine CAS Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-propan-2-yl-1,3-benzothiazol-2-amine IUPAC Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-propan-2-yl-1,3-benzothiazol-2-amine Traditional Name: [6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-1,3-benzothiazol-2-yl]-isopropyl-amine Formula: C19H18FN5S MolecularWeight: 367.443123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(S1)C=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4F

Isomeric SMILES

CC(C)NC1=NC2=C(S1)C=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4F

InChI

InChI=1S/C19H18FN5S/c1-10(2)22-19-23-14-8-7-11(9-15(14)26-19)16-17(24-25-18(16)21)12-5-3-4-6-13(12)20/h3-10H,1-2H3,(H,22,23)(H3,21,24,25)