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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-homoveratryl-oxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-4-29-14-6-7-15-18(12-14)30-21(23-15)24-20(26)19(25)22-10-9-13-5-8-16(27-2)17(11-13)28-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,25)(H,23,24,26)