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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C19H18N2O4S/c1-21(11-17-20-13-5-3-4-6-16(13)26-17)19(22)12-9-14(23-2)18-15(10-12)24-7-8-25-18/h3-6,9-10H,7-8,11H2,1-2H3