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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15N3O4S/c21-16(18-9-8-12-4-2-1-3-5-12)11-25-17-19-14-10-13(20(22)23)6-7-15(14)24-17/h1-7,10H,8-9,11H2,(H,18,21)


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