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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=COCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=COCCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-10(19)14-13(11-5-3-2-4-6-11)17-16(23-14)18-15(20)12-9-21-7-8-22-12/h2-6,9H,7-8H2,1H3,(H,17,18,20)