5-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4)OC

InChI

InChI=1S/C20H17ClN2O5S/c1-25-12-3-4-13(16(9-12)26-2)15-10-29-20(22-15)23-19(24)11-7-14(21)18-17(8-11)27-5-6-28-18/h3-4,7-10H,5-6H2,1-2H3,(H,22,23,24)