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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-pyrazol-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-pyrazol-1-yl-benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N4OS/c1-2-22(19-21-16-6-3-4-7-17(16)25-19)18(24)14-8-10-15(11-9-14)23-13-5-12-20-23/h3-13H,2H2,1H3