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

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=COCCO3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=COCCO3

InChI

InChI=1S/C18H20N2O5S/c1-3-23-12-5-6-15(24-4-2)13(9-12)14-11-26-18(19-14)20-17(21)16-10-22-7-8-25-16/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,19,20,21)