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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-5-phenyl-1H-pyrazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c27-20(16-13-22-25-19(16)14-4-2-1-3-5-14)23-15-6-7-17-18(12-15)29-21(24-17)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H,22,25)(H,23,27)