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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-6-26-21-17(28-7-2)12-11-13-20(21)32-24(26)25-23(27)16-14-18(29-8-3)22(31-10-5)19(15-16)30-9-4/h11-15H,6-10H2,1-5H3