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

Systemtic Name: 1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

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