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2-[(4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)amino]-N-(2-ethoxyphenyl)ethanamide

2-[(4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name:2-[(4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)amino]-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-[(4-aminophenyl)sulfonyl-thiazol-2-yl-amino]-N-(2-ethoxyphenyl)acetamide
CAS Name:2-[(4-aminophenyl)sulfonyl-(2-thiazolyl)amino]-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-[(4-aminophenyl)sulfonyl-(1,3-thiazol-2-yl)amino]-N-(2-ethoxyphenyl)acetamide
Traditional Name:N-o-phenetyl-2-[sulfanilyl(thiazol-2-yl)amino]acetamide
Formula: C19H20N4O4S2
MolecularWeight: 432.5165
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)N


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C19H20N4O4S2/c1-2-27-17-6-4-3-5-16(17)22-18(24)13-23(19-21-11-12-28-19)29(25,26)15-9-7-14(20)8-10-15/h3-12H,2,13,20H2,1H3,(H,22,24)


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