[2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(4-tert-butylphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(4-tert-butylphenyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(4-tert-butylphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3S/c1-14-5-6-16(13-18(14)23(25)26)19(24)22-11-12-27-20(22)15-7-9-17(10-8-15)21(2,3)4/h5-10,13,20H,11-12H2,1-4H3