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N-(4-methoxyphenyl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

N-(4-methoxyphenyl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[(4Z)-5-oxo-1-phenyl-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(4-methoxyphenyl)-2-[[(4Z)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[(4Z)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylacetamide
Traditional Name:2-[[(4Z)-5-keto-1-phenyl-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)acetamide
Formula: C23H19N3O3S2
MolecularWeight: 449.54526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC=CS3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CC=CS3)/C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O3S2/c1-29-18-11-9-16(10-12-18)24-21(27)15-31-23-25-20(14-19-8-5-13-30-19)22(28)26(23)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,27)/b20-14-


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