N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4OS2/c28-23(24-13-12-22-25-17-9-4-5-10-21(17)30-22)19-15-18(20-11-6-14-29-20)26-27(19)16-7-2-1-3-8-16/h1-11,14-15H,12-13H2,(H,24,28)