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

Systemtic Name: 5-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H15N3O4S/c1-23-14-8-11(9-15-16(14)25-7-6-24-15)17(22)21-18-20-13(10-26-18)12-4-2-3-5-19-12/h2-5,8-10H,6-7H2,1H3,(H,20,21,22)