2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]thiazolidin-4-one CAS Name: 2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3,4-dimethylphenyl)-3-[2-(4-nitrophenyl)ethyl]thiazolidin-4-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O3S/c1-13-3-6-16(11-14(13)2)19-20(18(22)12-25-19)10-9-15-4-7-17(8-5-15)21(23)24/h3-8,11,19H,9-10,12H2,1-2H3