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3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one

3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one

Systemtic Name:3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one
Openeye Name:3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]thiazolidin-4-one
CAS Name:3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-4-thiazolidinone
IUPAC Name:3-(4-bromophenyl)-2-[4-[(6-methyl-2-oxochromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one
Traditional Name:3-(4-bromophenyl)-2-[4-[(2-keto-6-methyl-chromen-4-yl)methoxy]phenyl]thiazolidin-4-one
Formula: C26H20BrNO4S
MolecularWeight: 522.4103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4N(C(=O)CS4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4N(C(=O)CS4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C26H20BrNO4S/c1-16-2-11-23-22(12-16)18(13-25(30)32-23)14-31-21-9-3-17(4-10-21)26-28(24(29)15-33-26)20-7-5-19(27)6-8-20/h2-13,26H,14-15H2,1H3


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