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2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide

2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide

Systemtic Name:2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide
Openeye Name:2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-acetamide
CAS Name:2-[[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxo-2-imidazolyl]thio]-N-ethyl-N-phenylacetamide
IUPAC Name:2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-5-oxoimidazol-2-yl]sulfanyl-N-ethyl-N-phenylacetamide
Traditional Name:N-ethyl-2-[[(4Z)-5-keto-4-piperonylidene-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-phenyl-acetamide
Formula: C28H25N3O4S
MolecularWeight: 499.5808
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=C(C=C5)C


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=C(C=C5)C


InChI

InChI=1S/C28H25N3O4S/c1-3-30(21-7-5-4-6-8-21)26(32)17-36-28-29-23(15-20-11-14-24-25(16-20)35-18-34-24)27(33)31(28)22-12-9-19(2)10-13-22/h4-16H,3,17-18H2,1-2H3/b23-15-


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