2-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-(4-nitrophenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-(4-nitrophenyl)thiazolidine-3-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-17-8-2-3-13(17)14-18(9-10-23-14)15(20)16-11-4-6-12(7-5-11)19(21)22/h2-8,14H,9-10H2,1H3,(H,16,20)