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N-(2-methoxyphenyl)-2-methylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

N-(2-methoxyphenyl)-2-methylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-2-methylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2-methylsulfanyl-N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-(methylthio)-N-[4-(4-nitrophenyl)-2-thiazolyl]-3-pyridinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-methylsulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-2-(methylthio)-N-[4-(4-nitrophenyl)thiazol-2-yl]nicotinamide
Formula: C23H18N4O4S2
MolecularWeight: 478.54342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(N=CC=C4)SC


Isomeric SMILES

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(N=CC=C4)SC


InChI

InChI=1S/C23H18N4O4S2/c1-31-20-8-4-3-7-19(20)26(22(28)17-6-5-13-24-21(17)32-2)23-25-18(14-33-23)15-9-11-16(12-10-15)27(29)30/h3-14H,1-2H3


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