3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H29FN2O5S MolecularWeight: 476.560863

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)F

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)F

InChI

InChI=1S/C24H29FN2O5S/c1-5-29-13-12-27-21-17(25)10-9-11-20(21)33-24(27)26-23(28)16-14-18(30-6-2)22(32-8-4)19(15-16)31-7-3/h9-11,14-15H,5-8,12-13H2,1-4H3