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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-6-28-16-9-13(10-17(29-7-2)20(16)30-8-3)21(25)24-22-23-19-15(27-5)11-14(26-4)12-18(19)31-22/h9-12H,6-8H2,1-5H3,(H,23,24,25)