5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-31-21-13-11-18(12-14-21)17-29-25(30)24(32-26(29)28-20-7-3-2-4-8-20)15-19-16-27-23-10-6-5-9-22(19)23/h2-16,27H,17H2,1H3