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

Systemtic Name: 5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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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)OC)OCCO4

Isomeric SMILES

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

InChI

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