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2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
CAS Name:2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Formula: C22H18N4O5S
MolecularWeight: 450.46712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CO4


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CO4


InChI

InChI=1S/C22H18N4O5S/c27-20(23-16-8-4-9-17(12-16)26(29)30)13-19-21(28)25(14-18-10-5-11-31-18)22(32-19)24-15-6-2-1-3-7-15/h1-12,19H,13-14H2,(H,23,27)


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