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

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

Systemtic Name:N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-oxo-chromene-2-carboxamide
CAS Name:N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-oxochromene-2-carboxamide
Traditional Name:N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-keto-chromene-2-carboxamide
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C)C


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C)C


InChI

InChI=1S/C23H22N2O4S/c1-4-28-10-9-25-21-15(3)11-14(2)12-20(21)30-23(25)24-22(27)19-13-17(26)16-7-5-6-8-18(16)29-19/h5-8,11-13H,4,9-10H2,1-3H3


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