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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-isopropylphenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(2-p-cumenylthiazolidin-3-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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