3,5-bis[2-(2-chloranylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis[2-(2-chloranylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis[[2-(2-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3,5-bis[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-bis[[2-(2-chlorophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis[[2-(2-chlorophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C26H20Cl2N4O5S MolecularWeight: 571.4318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H20Cl2N4O5S/c27-19-5-1-3-7-21(19)36-14-23(33)30-17-11-16(25(35)32-26-29-9-10-38-26)12-18(13-17)31-24(34)15-37-22-8-4-2-6-20(22)28/h1-13H,14-15H2,(H,30,33)(H,31,34)(H,29,32,35)