[2-(4-methylphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: (4-nitrophenyl)-[2-(p-tolyl)thiazolidin-3-yl]methanone CAS Name: [2-(4-methylphenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: (4-nitrophenyl)-[2-(p-tolyl)thiazolidin-3-yl]methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-12-2-4-14(5-3-12)17-18(10-11-23-17)16(20)13-6-8-15(9-7-13)19(21)22/h2-9,17H,10-11H2,1H3