2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H23N3O5S2/c1-15-21(16(2)32-27-15)13-31-19-8-4-17(5-9-19)12-23(28)26-24-25-22(14-33-24)18-6-10-20(11-7-18)34(3,29)30/h4-11,14H,12-13H2,1-3H3,(H,25,26,28)