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2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide

2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name:2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide
Openeye Name:2-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide
CAS Name:2-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]propanamide
IUPAC Name:2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide
Traditional Name:2-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propionamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC=CC3=CC=CO3)SC2=S


Isomeric SMILES

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC=CC3=CC=CO3)SC2=S


InChI

InChI=1S/C19H20N4O3S2/c1-14(17(24)21-8-4-10-22-11-9-20-13-22)23-18(25)16(28-19(23)27)7-2-5-15-6-3-12-26-15/h2-3,5-7,9,11-14H,4,8,10H2,1H3,(H,21,24)


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