N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN4O2S/c1-25-12-5-2-10(3-6-12)16-13(9-20-23-16)17(24)22-18-21-14-7-4-11(19)8-15(14)26-18/h2-9H,1H3,(H,20,23)(H,21,22,24)