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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OCC

InChI

InChI=1S/C20H22N2O5S/c1-5-26-14-8-7-12(9-17(14)27-6-2)19(23)22-20-21-13-10-15(24-3)16(25-4)11-18(13)28-20/h7-11H,5-6H2,1-4H3,(H,21,22,23)