2-(4-ethoxyphenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)CC3=CC=C(C=C3)OCC)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-5-23-16-12-17(25-3)18(26-4)13-19(16)28-21(23)22-20(24)11-14-7-9-15(10-8-14)27-6-2/h7-10,12-13H,5-6,11H2,1-4H3