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

Systemtic Name: N-[3-(2-ethoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4,7-dimethyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-6-28-13-12-24-18-14(2)10-11-15(3)20(18)29-22(24)23-21(25)16-8-7-9-17(26-4)19(16)27-5/h7-11H,6,12-13H2,1-5H3