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

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)thiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2,5-dimethoxyphenyl)-5-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)-1,3-thiazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)thiazol-5-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=NC=C(S2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC=C(S2)NC(=O)C3COC4=CC=CC=C4O3

InChI

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