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

Systemtic Name: 3-butyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-butyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one CAS Name: 3-butyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-butyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-butyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-2-3-13-25-21(26)20(27-22(25)24-17-9-5-4-6-10-17)14-16-15-23-19-12-8-7-11-18(16)19/h4-12,14-15,23H,2-3,13H2,1H3