N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxybenzamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2,6-dimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC=C3OC)OC)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C=CC=C3OC)OC)OCC

InChI

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