(2R)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]propionamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O5S2/c1-3-6-18-16(21)12(2)26-17-19-14-11-13(4-5-15(14)25-17)27(22,23)20-7-9-24-10-8-20/h3-5,11-12H,1,6-10H2,2H3,(H,18,21)/t12-/m1/s1