N-(1-oxidanylidene-2H-isoquinolin-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-oxidanylidene-2H-isoquinolin-3-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenyl-propanamide Openeye Name: N-(1-oxo-2H-isoquinolin-3-yl)-3-(2-oxothiazolidin-3-yl)-N-phenyl-propanamide CAS Name: N-(1-oxo-2H-isoquinolin-3-yl)-3-(2-oxo-3-thiazolidinyl)-N-phenylpropanamide IUPAC Name: N-(1-oxo-2H-isoquinolin-3-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)-N-phenylpropanamide Traditional Name: N-(1-keto-2H-isoquinolin-3-yl)-3-(2-ketothiazolidin-3-yl)-N-phenyl-propionamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H19N3O3S/c25-19(10-11-23-12-13-28-21(23)27)24(16-7-2-1-3-8-16)18-14-15-6-4-5-9-17(15)20(26)22-18/h1-9,14H,10-13H2,(H,22,26)