2-(1,3-benzoxazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2O1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C13H13N3O3S/c1-2-7-14-12(18)16-11(17)8-20-13-15-9-5-3-4-6-10(9)19-13/h2-6H,1,7-8H2,(H2,14,16,17,18)