3-(4-nitrophenyl)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-[2-(4-isopropylphenyl)thiazolidin-3-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3-(4-nitrophenyl)-1-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 3-(4-nitrophenyl)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: 3-(4-nitrophenyl)-1-(2-p-cumenylthiazolidin-3-yl)prop-2-en-1-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O3S/c1-15(2)17-6-8-18(9-7-17)21-22(13-14-27-21)20(24)12-5-16-3-10-19(11-4-16)23(25)26/h3-12,15,21H,13-14H2,1-2H3