3,5-bis(2-phenoxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(2-phenoxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3,5-bis[(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-bis[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis[(2-phenoxyacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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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=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O5S/c31-23(16-34-21-7-3-1-4-8-21)28-19-13-18(25(33)30-26-27-11-12-36-26)14-20(15-19)29-24(32)17-35-22-9-5-2-6-10-22/h1-15H,16-17H2,(H,28,31)(H,29,32)(H,27,30,33)