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2-[2-[(4Z)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoylamino]benzamide

2-[2-[(4Z)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name:2-[2-[(4Z)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoylamino]benzamide
Openeye Name:2-[[2-[(4Z)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanylacetyl]amino]benzamide
CAS Name:2-[[1-oxo-2-[[(4Z)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]ethyl]amino]benzamide
IUPAC Name:2-[[2-[(4Z)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylacetyl]amino]benzamide
Traditional Name:2-[[2-[[(4Z)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]acetyl]amino]benzamide
Formula: C24H19N5O3S
MolecularWeight: 457.50436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)N=C2SCC(=O)NC4=CC=CC=C4C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN=CC=C3)/N=C2SCC(=O)NC4=CC=CC=C4C(=O)N


InChI

InChI=1S/C24H19N5O3S/c25-22(31)18-10-4-5-11-19(18)27-21(30)15-33-24-28-20(13-16-7-6-12-26-14-16)23(32)29(24)17-8-2-1-3-9-17/h1-14H,15H2,(H2,25,31)(H,27,30)/b20-13-


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