N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4,7-dimethoxy-1,3-benzothiazol-2-ylidene]-2,5-dimethoxy-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-6-30-12-11-24-19-17(28-4)9-10-18(29-5)20(19)31-22(24)23-21(25)15-13-14(26-2)7-8-16(15)27-3/h7-10,13H,6,11-12H2,1-5H3