3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-5-26-15-9-10-16-19(13-15)30-22(23-16)24-21(25)14-11-17(27-6-2)20(29-8-4)18(12-14)28-7-3/h9-13H,5-8H2,1-4H3,(H,23,24,25)