[1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-phenylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-morpholino-methanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4O2S/c26-20(24-10-12-27-13-11-24)17-14-18(15-6-2-1-3-7-15)25(23-17)21-22-16-8-4-5-9-19(16)28-21/h1-9,14H,10-13H2