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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-2-[(5-nitro-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-m-anisyl-2-[(5-nitro-1,3-benzoxazol-2-yl)thio]acetamide
Formula: C17H15N3O5S
MolecularWeight: 373.3831
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O5S/c1-24-13-4-2-3-11(7-13)9-18-16(21)10-26-17-19-14-8-12(20(22)23)5-6-15(14)25-17/h2-8H,9-10H2,1H3,(H,18,21)


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