ethyl 2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-ketobenzo[f]chromene-2-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H18N2O5S MolecularWeight: 470.49652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O5S/c1-2-32-25(31)22-21(16-9-4-3-5-10-16)27-26(34-22)28-23(29)19-14-18-17-11-7-6-8-15(17)12-13-20(18)33-24(19)30/h3-14H,2H2,1H3,(H,27,28,29)