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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-phenylimino-3-propyl-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-propyl-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-phenylimino-3-propyl-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-phenylimino-3-propyl-thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-2-12-24-20(25)19(26-21(24)23-16-8-4-3-5-9-16)13-15-14-22-18-11-7-6-10-17(15)18/h3-11,13-14,22H,2,12H2,1H3