ethyl 4-[[4-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[4-(7-ethoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[4-(7-ethoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(7-ethoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(7-ethoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(7-ethoxy-2-keto-chromen-3-yl)thiazol-2-yl]amino]benzoic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C23H20N2O5S/c1-3-28-17-10-7-15-11-18(22(27)30-20(15)12-17)19-13-31-23(25-19)24-16-8-5-14(6-9-16)21(26)29-4-2/h5-13H,3-4H2,1-2H3,(H,24,25)