2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide Formula: C17H20N4O6S2 MolecularWeight: 440.4939

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O6S2/c1-2-5-18-16(23)20-15(22)11-28-17-19-13-10-12(3-4-14(13)27-17)29(24,25)21-6-8-26-9-7-21/h2-4,10H,1,5-9,11H2,(H2,18,20,22,23)