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N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-3-carboxamide
CAS Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-oxochromene-3-carboxamide
Traditional Name:N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-keto-chromene-3-carboxamide
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=COC4=CC=CC=C4C3=O


InChI

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


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