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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrazole-4-carboxamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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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=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=C(NN=C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C23H21N5O4S/c29-22(16-13-24-27-21(16)14-1-4-18-19(11-14)32-10-9-31-18)25-15-2-3-17-20(12-15)33-23(26-17)28-5-7-30-8-6-28/h1-4,11-13H,5-10H2,(H,24,27)(H,25,29)