N-[3-methyl-5-[(Z)-2-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethenyl]-1,2-oxazol-4-yl]ethanamide

Systemtic Name: N-[3-methyl-5-[(Z)-2-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethenyl]-1,2-oxazol-4-yl]ethanamide Openeye Name: N-[3-methyl-5-[(Z)-2-(4-methyl-3-morpholinosulfonyl-phenyl)vinyl]isoxazol-4-yl]acetamide CAS Name: N-[3-methyl-5-[(Z)-2-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]ethenyl]-4-isoxazolyl]acetamide IUPAC Name: N-[3-methyl-5-[(Z)-2-(4-methyl-3-morpholin-4-ylsulfonylphenyl)ethenyl]-1,2-oxazol-4-yl]acetamide Traditional Name: N-[3-methyl-5-[(Z)-2-(4-methyl-3-morpholinosulfonyl-phenyl)vinyl]isoxazol-4-yl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)NC(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\C2=C(C(=NO2)C)NC(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5S/c1-13-4-5-16(6-7-17-19(20-15(3)23)14(2)21-27-17)12-18(13)28(24,25)22-8-10-26-11-9-22/h4-7,12H,8-11H2,1-3H3,(H,20,23)/b7-6-