ethyl 4-[[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]amino]benzoic acid ethyl ester Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H18N2O4S/c1-2-30-23(28)16-7-10-17(11-8-16)26-25-27-21(14-32-25)20-13-19-18-6-4-3-5-15(18)9-12-22(19)31-24(20)29/h3-14H,2H2,1H3,(H,26,27)