N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-oxochromene-3-carboxamide Traditional Name: N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-keto-chromene-3-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)OCC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC4=CC=CC=C4OC3=O)OCC

InChI

InChI=1S/C23H22N2O5S/c1-3-28-13-12-25-20-18(29-4-2)10-7-11-19(20)31-23(25)24-21(26)16-14-15-8-5-6-9-17(15)30-22(16)27/h5-11,14H,3-4,12-13H2,1-2H3