N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c24-18(15-9-5-2-6-10-15)19-17(14-7-3-1-4-8-14)22-21(28-19)23-20(25)16-13-26-11-12-27-16/h1-10,13H,11-12H2,(H,22,23,25)