N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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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)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5S/c1-2-24-11-4-5-12-15(8-11)27-18(20-12)21-17(23)16(22)19-10-3-6-13-14(7-10)26-9-25-13/h3-8H,2,9H2,1H3,(H,19,22)(H,20,21,23)