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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

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