N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N3O5S/c21-15(8-26-17-19-11-3-1-2-4-12(11)25-17)20-16(22)18-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9H2,(H2,18,20,21,22)