N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)oxamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-5-29-12-6-7-13-16(10-12)30-20(22-13)23-19(25)18(24)21-11-8-14(26-2)17(28-4)15(9-11)27-3/h6-10H,5H2,1-4H3,(H,21,24)(H,22,23,25)