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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O5S/c1-24-12-7-8-15(25-2)13(9-12)14-11-28-20(21-14)22-19(23)18-10-26-16-5-3-4-6-17(16)27-18/h3-9,11,18H,10H2,1-2H3,(H,21,22,23)