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

Systemtic Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one CAS Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-2-23-19(24)18(25-20(23)22-15-8-4-3-5-9-15)12-14-13-21-17-11-7-6-10-16(14)17/h3-13,21H,2H2,1H3