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

Systemtic Name: 5-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-(4-thiazol-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[4-(2-thiazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-(4-thiazol-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H16N2O4S/c1-23-15-10-13(11-16-17(15)25-8-7-24-16)18(22)21-14-4-2-12(3-5-14)19-20-6-9-26-19/h2-6,9-11H,7-8H2,1H3,(H,21,22)