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2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]-N-(3-methoxyphenyl)benzamide

2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name:2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]-N-(3-methoxyphenyl)benzamide
Openeye Name:2-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]amino]-N-(3-methoxyphenyl)benzamide
CAS Name:2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide
IUPAC Name:2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]amino]-N-(3-methoxyphenyl)benzamide
Traditional Name:2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]amino]-N-(3-methoxyphenyl)benzamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H23N3O4S/c1-14-19(15(2)29-25-14)12-30-13-21(26)24-20-10-5-4-9-18(20)22(27)23-16-7-6-8-17(11-16)28-3/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)


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