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

Systemtic Name: [2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-tert-butylphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-tert-butylphenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-tert-butylphenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)16-8-4-15(5-9-16)19-21(12-13-26-19)18(23)14-6-10-17(11-7-14)22(24)25/h4-11,19H,12-13H2,1-3H3