[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (2-benzyliminothiazolidin-3-yl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [2-(phenylmethyl)imino-3-thiazolidinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (2-benzylimino-1,3-thiazolidin-3-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (2-benzyliminothiazolidin-3-yl)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H19N3OS2/c28-23(27-12-14-30-24(27)25-16-17-7-2-1-3-8-17)19-15-21(22-11-6-13-29-22)26-20-10-5-4-9-18(19)20/h1-11,13,15H,12,14,16H2