2-(1,3-benzoxazol-2-ylsulfanyl)-N-ethanoyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-ethanoyl-N-(phenylcarbamoyl)ethanamide Openeye Name: N-acetyl-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-acetyl-N-[anilino(oxo)methyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-acetyl-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(phenylcarbamoyl)acetamide Traditional Name: N-acetyl-2-(1,3-benzoxazol-2-ylthio)-N-(phenylcarbamoyl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)CSC1=NC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C(=O)CSC1=NC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-12(22)21(17(24)19-13-7-3-2-4-8-13)16(23)11-26-18-20-14-9-5-6-10-15(14)25-18/h2-10H,11H2,1H3,(H,19,24)