N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-5-22-15-11-10-13(26-6-2)12-17(15)27-20(22)21-19(23)14-8-7-9-16(24-3)18(14)25-4/h7-12H,5-6H2,1-4H3