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N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
CAS Name:N-[1-(4-ethylphenyl)ethyl]-2-[[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]thio]acetamide
IUPAC Name:N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)thio]acetamide
Formula: C23H27N3O5S2
MolecularWeight: 489.60758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O5S2/c1-3-17-4-6-18(7-5-17)16(2)24-22(27)15-32-23-25-20-14-19(8-9-21(20)31-23)33(28,29)26-10-12-30-13-11-26/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,24,27)


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