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2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)-2-furyl]methylenehydrazono]-4-oxo-3-phenethyl-thiazolidin-5-yl]-N-(p-tolyl)acetamide
CAS Name:2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[(2Z)-2-[(E)-[5-(3-chlorophenyl)-2-furyl]methylenehydrazono]-4-keto-3-phenethyl-thiazolidin-5-yl]-N-(p-tolyl)acetamide
Formula: C31H27ClN4O3S
MolecularWeight: 571.08908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)S2)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)Cl)/S2)CCC5=CC=CC=C5


InChI

InChI=1S/C31H27ClN4O3S/c1-21-10-12-25(13-11-21)34-29(37)19-28-30(38)36(17-16-22-6-3-2-4-7-22)31(40-28)35-33-20-26-14-15-27(39-26)23-8-5-9-24(32)18-23/h2-15,18,20,28H,16-17,19H2,1H3,(H,34,37)/b33-20+,35-31-


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