N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O5S/c1-2-25-12-4-5-13-16(10-12)28-19(21-13)22-18(24)17(23)20-11-3-6-14-15(9-11)27-8-7-26-14/h3-6,9-10H,2,7-8H2,1H3,(H,20,23)(H,21,22,24)