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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-1H-pyrazole-5-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=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

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