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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O4S/c1-21-12-8-10(9-13-15(12)23-7-6-22-13)16(20)19-17-18-11-4-2-3-5-14(11)24-17/h2-5,8-9H,6-7H2,1H3,(H,18,19,20)