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N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C27H19FN2O4S
MolecularWeight: 486.514163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)F)C5=CC=CC=C5


InChI

InChI=1S/C27H19FN2O4S/c1-15-23(31)18-9-6-10-19(25(18)34-24(15)16-7-4-3-5-8-16)26(32)30-27-29-21(14-35-27)17-11-12-22(33-2)20(28)13-17/h3-14H,1-2H3,(H,29,30,32)


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