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2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylsulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C17H17N3O5S2
MolecularWeight: 407.46398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H17N3O5S2/c1-11-7-15(20-25-11)19-16(21)10-27(22,23)9-13-8-26-17(18-13)12-3-5-14(24-2)6-4-12/h3-8H,9-10H2,1-2H3,(H,19,20,21)


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