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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-tosyl-acetamide
Formula: C18H18N2O4S2
MolecularWeight: 390.47652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C18H18N2O4S2/c1-3-24-13-6-9-15-16(10-13)25-18(19-15)20-17(21)11-26(22,23)14-7-4-12(2)5-8-14/h4-10H,3,11H2,1-2H3,(H,19,20,21)


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