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N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name:N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
Openeye Name:2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CAS Name:N-[2-(1H-imidazol-5-yl)ethyl]-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide
IUPAC Name:2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
Traditional Name:2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
Formula: C17H16N4O2S2
MolecularWeight: 372.46454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CN=CN3


Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CN=CN3


InChI

InChI=1S/C17H16N4O2S2/c22-15(19-7-6-13-9-18-11-20-13)10-21-16(23)14(25-17(21)24)8-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H,18,20)(H,19,22)


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