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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C17H11FN4OS MolecularWeight: 338.358843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11FN4OS/c18-11-5-7-12(8-6-11)22-10-9-14(21-22)16(23)20-17-19-13-3-1-2-4-15(13)24-17/h1-10H,(H,19,20,23)