N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2S/c28-21(12-16-14-23-27(15-16)18-4-2-1-3-5-18)24-17-6-7-19-20(13-17)30-22(25-19)26-8-10-29-11-9-26/h1-7,13-15H,8-12H2,(H,24,28)