3-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C26H28N4O5S MolecularWeight: 508.58932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H28N4O5S/c1-17(2)34-22-14-20(24(32)28-26-27-8-13-36-26)15-23(16-22)35-21-6-4-19(5-7-21)25(33)30-11-9-29(10-12-30)18(3)31/h4-8,13-17H,9-12H2,1-3H3,(H,27,28,32)