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

Systemtic Name: [2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(2,4-dimethylphenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-(2,4-dimethylphenyl)-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(2,4-dimethylphenyl)thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-12-6-7-16(13(2)10-12)18-19(8-9-24-18)17(21)14-4-3-5-15(11-14)20(22)23/h3-7,10-11,18H,8-9H2,1-2H3