3-[2-(2-nitrophenyl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(2-nitrophenyl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[2-(2-nitrophenyl)acetyl]thiazolidine-4-carboxamide CAS Name: 3-[2-(2-nitrophenyl)-1-oxoethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-(2-nitrophenyl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[2-(2-nitrophenyl)acetyl]thiazolidine-4-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(N(CS1)C(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c23-18(10-15-8-4-5-9-16(15)22(25)26)21-13-27-12-17(21)19(24)20-11-14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,20,24)