N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(2-pyrazol-1-ylethyl)benzamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C25H19ClN4O2S/c26-21-11-5-12-22-23(21)28-25(33-22)30(16-15-29-14-6-13-27-29)24(31)18-7-4-10-20(17-18)32-19-8-2-1-3-9-19/h1-14,17H,15-16H2