N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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