N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(4-morpholinylsulfonyl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-morpholin-4-ylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-morpholinosulfonyl-N-(2-pyrazol-1-ylethyl)benzamide Formula: C25H27N5O5S2 MolecularWeight: 541.64238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H27N5O5S2/c1-2-35-21-5-3-6-22-23(21)27-25(36-22)30(14-13-28-12-4-11-26-28)24(31)19-7-9-20(10-8-19)37(32,33)29-15-17-34-18-16-29/h3-12H,2,13-18H2,1H3