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1-[3-[2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
C1CC(=O)N(C1)CCCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C22H22N4O3S/c27-21-12-6-13-24(21)14-7-15-25-20(17-8-2-1-3-9-17)16-30-22(25)23-18-10-4-5-11-19(18)26(28)29/h1-5,8-11,16H,6-7,12-15H2
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