N-(1,3-benzothiazol-2-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4OS/c29-23(27-24-26-21-8-3-4-9-22(21)30-24)20-7-2-1-6-19(20)18-12-10-17(11-13-18)16-28-15-5-14-25-28/h1-15H,16H2,(H,26,27,29)