5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-phenylimino-3-(3-pyridylmethyl)thiazolidin-4-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)CC5=CN=CC=C5

InChI

InChI=1S/C24H18N4OS/c29-23-22(13-18-15-26-21-11-5-4-10-20(18)21)30-24(27-19-8-2-1-3-9-19)28(23)16-17-7-6-12-25-14-17/h1-15,26H,16H2