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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H20N2O4S MolecularWeight: 432.4916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O4S/c1-15-11-12-18(28-2)17(13-15)26(24-25-16-7-3-6-10-22(16)31-24)23(27)21-14-29-19-8-4-5-9-20(19)30-21/h3-13,21H,14H2,1-2H3