3-(4-chlorophenyl)-2-[4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[4-[(7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-[4-[(7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-[4-[(7-methyl-2-oxochromen-4-yl)methoxy]phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-[(2-keto-7-methyl-chromen-4-yl)methoxy]phenyl]thiazolidin-4-one Formula: C26H20ClNO4S MolecularWeight: 477.9593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4N(C(=O)CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C4N(C(=O)CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO4S/c1-16-2-11-22-18(13-25(30)32-23(22)12-16)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