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N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide

N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide

Systemtic Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide
Openeye Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonyl-acetamide
CAS Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfonylacetamide
IUPAC Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfonylacetamide
Traditional Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-keto-2-pyrrolidino-ethyl)sulfonyl-acetamide
Formula: C18H23N3O5S2
MolecularWeight: 425.52232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3)S2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3)S2)C


InChI

InChI=1S/C18H23N3O5S2/c1-3-26-13-6-7-14-15(10-13)27-18(20(14)2)19-16(22)11-28(24,25)12-17(23)21-8-4-5-9-21/h6-7,10H,3-5,8-9,11-12H2,1-2H3


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