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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(4-isopropylphenyl)thiazolidin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-p-cumenylthiazolidin-3-yl)methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-12(2)13-3-5-14(6-4-13)19-21(9-10-26-19)18(23)15-7-8-16(20)17(11-15)22(24)25/h3-8,11-12,19H,9-10H2,1-2H3