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N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name:N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
Openeye Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
CAS Name:N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide
IUPAC Name:N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide
Traditional Name:N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide
Formula: C22H18N4O3S2
MolecularWeight: 450.53332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C22H18N4O3S2/c1-13-11-16(26-29-13)12-30-21-17(9-6-10-23-21)20(28)25-22-24-18(19(31-22)14(2)27)15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,24,25,28)


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