N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O2S/c23-14-7-9-15(10-8-14)27-18(19-5-3-11-29-19)12-17(26-27)22(28)24-13-21-25-16-4-1-2-6-20(16)30-21/h1-12H,13H2,(H,24,28)