N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C21H16FN5O2S MolecularWeight: 421.447443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O2S/c1-12(28)23-16-8-4-14(5-9-16)19-11-30-21(24-19)25-20(29)18-10-17(26-27-18)13-2-6-15(22)7-3-13/h2-11H,1H3,(H,23,28)(H,26,27)(H,24,25,29)