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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-1-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(C)C(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-12(2)18(13-6-4-3-5-7-13)21-17(23)11-27-19-20-15-10-14(22(24)25)8-9-16(15)26-19/h3-10,12,18H,11H2,1-2H3,(H,21,23)