4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine Formula: C20H12FN3OS2 MolecularWeight: 393.457183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H12FN3OS2/c21-13-7-5-12(6-8-13)14-10-26-20-18(14)19(22-11-23-20)25-9-17-24-15-3-1-2-4-16(15)27-17/h1-8,10-11H,9H2