N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C19H15FN4O3S/c1-26-15-9-14-17(10-16(15)27-2)28-19(21-14)22-18(25)13-7-8-24(23-13)12-5-3-11(20)4-6-12/h3-10H,1-2H3,(H,21,22,25)