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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c15-10-3-1-9(2-4-10)11-8-21-14(16-11)17-13(18)12-7-19-5-6-20-12/h1-4,7-8H,5-6H2,(H,16,17,18)