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2-[2-[(3-ethanoylphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
2-[2-[(3-ethanoylphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
InChI
InChI=1S/C24H16N2O3S/c1-14(27)16-6-4-7-17(11-16)25-24-26-21(13-30-24)20-12-19-18-8-3-2-5-15(18)9-10-22(19)29-23(20)28/h2-13H,1H3,(H,25,26)
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