2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-13(7-8-14-5-3-2-4-6-14)20-18(23)12-27-19-21-16-11-15(22(24)25)9-10-17(16)26-19/h2-6,9-11,13H,7-8,12H2,1H3,(H,20,23)