N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-pyrazol-1-yl-benzamide 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=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

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