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3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:3,4,5-triethoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O6S/c1-7-26-16-13-17(28-5)18(29-6)14-21(16)33-24(26)25-23(27)15-11-19(30-8-2)22(32-10-4)20(12-15)31-9-3/h11-14H,7-10H2,1-6H3


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