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(3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
(3-nitrophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(N1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4
Isomeric SMILES
C1CSC(N1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OCC4=CC=CC=C4
InChI
InChI=1S/C23H20N2O4S/c26-22(18-9-6-10-19(15-18)25(27)28)24-13-14-30-23(24)20-11-4-5-12-21(20)29-16-17-7-2-1-3-8-17/h1-12,15,23H,13-14,16H2
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