4-pentoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-pentoxybenzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-benzoyl-4-phenyl-thiazol-2-yl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-2-3-10-19-33-23-17-15-22(16-18-23)27(32)30-28-29-24(20-11-6-4-7-12-20)26(34-28)25(31)21-13-8-5-9-14-21/h4-9,11-18H,2-3,10,19H2,1H3,(H,29,30,32)