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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-4-27-12-6-7-13-16(10-12)28-19(21-13)22-18(24)17(23)20-11-5-8-14(25-2)15(9-11)26-3/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22,24)