3-[2,4-bis(fluoranyl)phenyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-4-carbaldehyde

Systemtic Name: 3-[2,4-bis(fluoranyl)phenyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-4-carbaldehyde Openeye Name: 3-(2,4-difluorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-4-carbaldehyde CAS Name: 3-(2,4-difluorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2,4-difluorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-4-carbaldehyde Traditional Name: 3-(2,4-difluorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-4-carbaldehyde Formula: C18H11F2N3O2S MolecularWeight: 371.360646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C=C(C(=N3)C4=C(C=C(C=C4)F)F)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C=C(C(=N3)C4=C(C=C(C=C4)F)F)C=O

InChI

InChI=1S/C18H11F2N3O2S/c1-25-12-3-5-15-16(7-12)26-18(21-15)23-8-10(9-24)17(22-23)13-4-2-11(19)6-14(13)20/h2-9H,1H3