2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11(12-5-3-2-4-6-12)18-16(21)10-25-17-19-14-9-13(20(22)23)7-8-15(14)24-17/h2-9,11H,10H2,1H3,(H,18,21)