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2-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one

2-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name:2-[2-[(2-ethoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Openeye Name:2-[2-(2-ethoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one
CAS Name:2-[2-(2-ethoxyanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Traditional Name:2-[2-(o-phenetidino)thiazol-4-yl]benzo[f]chromen-3-one
Formula: C24H18N2O3S
MolecularWeight: 414.47632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C24H18N2O3S/c1-2-28-22-10-6-5-9-19(22)25-24-26-20(14-30-24)18-13-17-16-8-4-3-7-15(16)11-12-21(17)29-23(18)27/h3-14H,2H2,1H3,(H,25,26)


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