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

Systemtic Name: 3,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H23N5O2S/c1-15-21(16(2)28(26-15)18-6-4-3-5-7-18)22(29)24-17-8-9-19-20(14-17)31-23(25-19)27-10-12-30-13-11-27/h3-9,14H,10-13H2,1-2H3,(H,24,29)