1-(4-fluorophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: N-allyl-1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: N-allyl-1-(4-fluorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C20H19FN4OS MolecularWeight: 382.454463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4OS/c1-2-12-24(20-22-16-5-3-4-6-18(16)27-20)19(26)17-11-13-25(23-17)15-9-7-14(21)8-10-15/h2,7-11,13H,1,3-6,12H2