ethyl 4-[ethanoyl-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[ethanoyl-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[acetyl-[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzoate CAS Name: 4-[acetyl-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[acetyl-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[acetyl-[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]benzoic acid ethyl ester Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C(=O)C

InChI

InChI=1S/C23H18N2O5S/c1-3-29-21(27)15-8-10-17(11-9-15)25(14(2)26)23-24-19(13-31-23)18-12-16-6-4-5-7-20(16)30-22(18)28/h4-13H,3H2,1-2H3