N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-benzoyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-benzoyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-benzoyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4S/c28-23(16-4-2-1-3-5-16)17-6-8-18(9-7-17)24(29)27-25-26-20(15-32-25)19-10-11-21-22(14-19)31-13-12-30-21/h1-11,14-15H,12-13H2,(H,26,27,29)