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

Systemtic Name: 5-cyclopropyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C24H23N5O2S/c30-23(21-15-20(16-6-7-16)27-29(21)18-4-2-1-3-5-18)25-17-8-9-19-22(14-17)32-24(26-19)28-10-12-31-13-11-28/h1-5,8-9,14-16H,6-7,10-13H2,(H,25,30)