N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-phenoxy-benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H24N4O2S/c1-19-17-20(2)31(29-19)16-15-30(27-28-24-13-6-7-14-25(24)34-27)26(32)21-9-8-12-23(18-21)33-22-10-4-3-5-11-22/h3-14,17-18H,15-16H2,1-2H3