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

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

Systemtic Name:2-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Openeye Name:2-[2-(3-methoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one
CAS Name:2-[2-(3-methoxyanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Traditional Name:2-[2-(m-anisidino)thiazol-4-yl]benzo[f]chromen-3-one
Formula: C23H16N2O3S
MolecularWeight: 400.44974
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C23H16N2O3S/c1-27-16-7-4-6-15(11-16)24-23-25-20(13-29-23)19-12-18-17-8-3-2-5-14(17)9-10-21(18)28-22(19)26/h2-13H,1H3,(H,24,25)


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