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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-p-phenetyl-oxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H19N3O4S/c1-3-25-13-7-5-12(6-8-13)20-17(23)18(24)22-19-21-15-10-9-14(26-4-2)11-16(15)27-19/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,22,24)