N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC4=C(C=CC=C4S3)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC4=C(C=CC=C4S3)OCC)C

InChI

InChI=1S/C23H24N4O4S/c1-4-29-16-9-11-17(12-10-16)31-14-21(28)24-20-13-15(3)26-27(20)23-25-22-18(30-5-2)7-6-8-19(22)32-23/h6-13H,4-5,14H2,1-3H3,(H,24,28)