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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C18H14N4OS/c23-17(21-18-20-15-4-1-2-5-16(15)24-18)14-8-6-13(7-9-14)12-22-11-3-10-19-22/h1-11H,12H2,(H,20,21,23)