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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrazole-3-carboxamide Formula: C21H18FN5O2S MolecularWeight: 423.463323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H18FN5O2S/c22-14-1-4-16(5-2-14)27-8-7-18(25-27)20(28)23-15-3-6-17-19(13-15)30-21(24-17)26-9-11-29-12-10-26/h1-8,13H,9-12H2,(H,23,28)