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N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide
Openeye Name:2-[[2-(4-isopropylphenyl)thiazol-4-yl]methylsulfanyl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methylthio]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[(2-p-cumenylthiazol-4-yl)methylthio]acetamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C19H21N3O2S2/c1-12(2)14-4-6-15(7-5-14)19-20-16(10-26-19)9-25-11-18(23)21-17-8-13(3)24-22-17/h4-8,10,12H,9,11H2,1-3H3,(H,21,22,23)


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